MassBank Record: MSBNK-Keio_Univ-KO002852
ACCESSION: MSBNK-Keio_Univ-KO002852
RECORD_TITLE: Ethanolamine; LC-ESI-QQ; MS2; CE:40 V; [M+H]+
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID E023
CH$NAME: Ethanolamine
CH$NAME: Aminoethanol
CH$NAME: 2-Hydroxyethylamine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C2H7NO
CH$EXACT_MASS: 61.05276
CH$SMILES: NCCO
CH$IUPAC: InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2
CH$LINK: CAS
141-43-5
CH$LINK: CHEBI
16000
CH$LINK: KEGG
C00189
CH$LINK: NIKKAJI
J2.536D
CH$LINK: PUBCHEM
SID:3489
CH$LINK: INCHIKEY
HZAXFHJVJLSVMW-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID6022000
AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 62
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0006-9000000000-d7979261a3716365d5ae
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
43.200 49505.0 322
44.400 153465.5 999
61.700 29703.0 193
150.400 9901.0 64
672.900 19802.0 129
//