MassBank Record: MSBNK-Keio_Univ-KO002856
ACCESSION: MSBNK-Keio_Univ-KO002856
RECORD_TITLE: Ethylamine; LC-ESI-QQ; MS2; CE:30 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 E025
CH$NAME: Ethylamine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C2H7N
CH$EXACT_MASS: 45.05785
CH$SMILES: CCN
CH$IUPAC: InChI=1S/C2H7N/c1-2-3/h2-3H2,1H3
CH$LINK: CAS
75-04-7
CH$LINK: CHEBI
15862
CH$LINK: KEGG
C00797
CH$LINK: NIKKAJI
J1.437K
CH$LINK: PUBCHEM
SID:4055
CH$LINK: INCHIKEY
QUSNBJAOOMFDIB-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID8025678
AC$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 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 46
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-03di-9200000000-0a455838aa5b351373a0
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
10.500 44554.5 692
12.700 59406.0 922
25.500 59406.0 922
29.100 14851.5 231
31.000 34653.5 538
34.800 24752.5 384
43.300 19802.0 307
44.100 44554.5 692
46.300 49505.0 768
60.900 49505.0 768
73.600 44554.5 692
87.800 9901.0 154
120.000 24752.5 384
150.100 64356.5 999
196.900 14851.5 231
418.900 14851.5 231
//