MassBank Record: MSBNK-Osaka_MCHRI-MCH00005
ACCESSION: MSBNK-Osaka_MCHRI-MCH00005
RECORD_TITLE: alpha-Cyano-4-hydroxycinnamic acid; MALDI-TOF; MS; Pos
DATE: 2016.01.19 (Created 2010.10.06, modified 2011.05.11)
AUTHORS: Wada Y, Osaka Medical Center for Maternal and Child Health
LICENSE: CC BY-SA
COMMENT: Profile spectrum of this record is given as a JPEG file.
COMMENT: [Profile] MCH00005.jpg
CH$NAME: alpha-cyano-4-hydroxycinnamic acid
CH$COMPOUND_CLASS: Non-Natural Product
CH$FORMULA: C10H7NO3
CH$EXACT_MASS: 189.04259
CH$SMILES: C1=CC(=CC=C1/C=C(\C#N)/C(=O)O)O
CH$IUPAC: InChI=1S/C10H7NO3/c11-6-8(10(13)14)5-7-1-3-9(12)4-2-7/h1-5,12H,(H,13,14)/b8-5+
CH$LINK: INCHIKEY
AFVLVVWMAFSXCK-VMPITWQZSA-N
CH$LINK: PUBCHEM
CID:5328791
AC$INSTRUMENT: Voyager DE-PRO, Applied Biosystems
AC$INSTRUMENT_TYPE: MALDI-TOF
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: LASER UV 337 nm nitrogen lazer, 20 Hz, 10 nsec
AC$MASS_SPECTROMETRY: SAMPLE_DRIPPING saturated
AC$CHROMATOGRAPHY: SOLVENT 50% acetonitrile
PK$SPLASH: splash10-00di-0911000000-bad95f92d8722ed2f096
PK$ANNOTATION: m/z ion
146.06 [M-CO2+H]+
172.04 [M-H2O+H]+
190.04 [M+H]+
212.02 [M+Na]+
234.00 [M-H+2Na]+
379.09 [2M+H]+
PK$NUM_PEAK: 25
PK$PEAK: m/z int. rel.int.
122.05402 5940 25
144.057998 29004 120
145.058852 6565 27
146.055956 83901 347
147.05068 24242 100
172.041084 241835 999
173.040474 69094 285
173.385838 5969 25
174.047758 10941 45
189.041715 12107 50
190.044203 89593 370
191.050584 25206 104
192.060763 10807 45
212.023681 37521 155
213.030044 4977 21
215.149303 28833 119
234.009679 15019 62
288.290159 20038 83
294.087107 5904 24
312.365808 7177 30
316.326063 6033 25
335.107826 15178 63
368.431678 8866 37
379.094165 68222 282
380.102079 14930 62
//