Hmdb loader
Spectrum Details
HMDB ID:HMDB0002182
Compound name:Phenylephrine
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QQ (API3000, Applied Biosystems) 20V, Positive
Splash Key:splash10-0udi-0900000000-36b72327f64f1355a502 View in MoNA
Spectrum View
Relative Intensity
20406080100
204060801000102030405060708090100110120130140150160170
0102030405060708090100110120130140150160170
m/z
Experimental Conditions
Instrument Type:LC-ESI-QQ (API3000, Applied Biosystems)
Collision Energy Voltage:20
Ionization Mode:Positive
Documentation
Document DescriptionDownload
MassBank Record (TXT)Download file2 KB
Generated list of m/z values for the spectrum (TXT-20190109-20465-1SLOW7C)Download file907 Bytes
mzML formatted file (MZML)Download file5.23 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 ] [KO003779 ]