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Spectrum Details
HMDB ID:HMDB0002182
Compound Name:Phenylephrine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Phenylephrine GC-EI-TOF (Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies) (2 TMS)
Splash Key:splash10-01b9-6900000000-bbdd210a846be116dbcd 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:116
Retention Index:1769.5
Retention Time:435.636
Derivative Type:2 TMS
Derivative Formula:C15H29NO2Si2
Derivative Molecular Weight:311.17368
Notes
Documentation
Document DescriptionDownloadFile Size
MassBank Record (TXT)Download file1.53 KB
Generated list of m/z values for the spectrum (TXT)Download file1.53 KB
mzML formatted file (MZML)Download file6.28 KB
References
  1. 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 ] [PR010006 ]