Spectrum Details
FooDB ID:FDB008789
Compound name:4-Methylphenol
Spectrum type:LC-MS/MS Spectrum - EI-B (JEOL JMS-D-3000) , Positive
Splash Key:splash10-0a4i-4900000000-7d25deb1e39c6ef4866f View in MoNA
Spectrum View
Relative Intensity
20406080100
204060801000102030405060708090100110
0102030405060708090100110
m/z
Experimental Conditions
Instrument Type:EI-B (JEOL JMS-D-3000)
Ionization Mode:Positive
Documentation
Document DescriptionDownload
MassBank Record (TXT)Download file977 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-FTZWTB)Download file398 Bytes
mzML formatted file (MZML)Download file4.62 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 ] [JP004669 ]