GC-MS Spectrum - 1,3-Diaminopropane GC-EI-TOF (Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies) (4 TMS) (HMDB0000002)
Spectrum Details
| HMDB ID: | HMDB0000002 |
|---|---|
| Compound Name: | 1,3-Diaminopropane |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | Not Available |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | GC-MS Spectrum - 1,3-Diaminopropane GC-EI-TOF (Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies) (4 TMS) |
| Splash Key: | splash10-00di-6910000000-aff47ff9c6e0a888ca86 View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | GC-EI-TOF (Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies) |
|---|---|
| Ionization Mode: | Positive |
| Chromatography Type: | GC |
| Base Peak: | 73 |
| Retention Index: | 1644.8 |
| Retention Time: | 407.323 |
| Derivative Type: | 4 TMS |
| Derivative Formula: | C15H42N2Si4 |
| Derivative Molecular Weight: | 362.24251 |
Notes
Documentation
| Document Description | Download | File Size |
|---|---|---|
| MassBank Record (TXT) | Download file | 1.9 KB |
| Generated list of m/z values for the spectrum (TXT) | Download file | 1.42 KB |
| mzML formatted file (MZML) | Download file | 5.85 KB |
References
- Horai H, Arita M, Kanaya S, Nihei Y, Ikeda T, Suwa K, Ojima Y, Tanaka K, Tanaka S, Aoshima K, Oda Y, Kakazu Y, Kusano M, Tohge T, Matsuda F, Sawada Y, Hirai MY, Nakanishi H, Ikeda K, Akimoto N, Maoka T, Takahashi H, Ara T, Sakurai N, Suzuki H, Shibata D, Neumann S, Iida T, Tanaka K, Funatsu K, Matsuura F, Soga T, Taguchi R, Saito K, Nishioka T: MassBank: a public repository for sharing mass spectral data for life sciences. J Mass Spectrom. 2010 Jul;45(7):703-14. doi: 10.1002/jms.1777. [PubMed: 20623627 ] [PR010001 ]