MassBank Record: MSBNK-Keio_Univ-KO000161
ACCESSION: MSBNK-Keio_Univ-KO000161
RECORD_TITLE: Nw-Acetylhistamine; LC-ESI-QQ; MS2; CE:10 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 A093
CH$NAME: Nw-Acetylhistamine
CH$NAME: 4-(beta-Acetylaminoethyl)imidazole
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H11N3O
CH$EXACT_MASS: 153.09021
CH$SMILES: CC(=O)NCCC1=CN=CN1
CH$IUPAC: InChI=1S/C7H11N3O/c1-6(11)9-3-2-7-4-8-5-10-7/h4-5H,2-3H2,1H3,(H,8,10)(H,9,11)
CH$LINK: KEGG
C05135
CH$LINK: PUBCHEM
SID:7555
CH$LINK: INCHIKEY
XJWPISBUKWZALE-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID40217670
AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 152
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0udi-0900000000-d0bc73206be68067f9a5
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
57.800 29703.0 1
59.200 54455.5 1
60.100 34653.5 1
80.900 44554.5 1
93.200 242574.5 1
109.200 54455.5 1
110.300 47014898.5 196
136.800 14851.5 1
151.000 148515.0 1
152.100 239584398.0 999
//
system version 2.2.8-SNAPSHOT