MassBank Record: MSBNK-RIKEN_NPDepo-NGA03131
ACCESSION: MSBNK-RIKEN_NPDepo-NGA03131
RECORD_TITLE: Huperzine A; LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+H]+
DATE: 2018.04.04
AUTHORS: Nogawa T, Okano A, CSRS, RIKEN
LICENSE: CC BY
COMMENT: Origin: Plant
COMMENT: SubCategory_DNP: Sesquiterpenoids
CH$NAME: Huperzine A
CH$COMPOUND_CLASS: Terpenoids
CH$FORMULA: C15H18N2O
CH$EXACT_MASS: 242.3235
CH$SMILES: C/C=C1\C2C=C(C)CC1(N)c1ccc(O)nc1C2
CH$IUPAC: InChI=1S/C15H18N2O/c1-3-11-10-6-9(2)8-15(11,16)12-4-5-14(18)17-13(12)7-10/h3-6,10H,7-8,16H2,1-2H3,(H,17,18)/b11-3+
CH$LINK: CAS
120786-18-7
CH$LINK: CHEMSPIDER
4744649
CH$LINK: INCHIKEY
ZRJBHWIHUMBLCN-QDEBKDIKSA-N
CH$LINK: PUBCHEM
CID:5912039
AC$INSTRUMENT: Agilent 6410 Triple Quadrupole LC/MS system
AC$INSTRUMENT_TYPE: LC-ESI-QQQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0006-0090000000-2c2b13232e2d595044ec
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
225.4 1.01 1
225.5 2.64 2
225.6 5.16 5
225.7 8.82 8
225.8 13.91 13
225.9 20.04 20
226.0 25.7 25
226.1 29.26 29
226.2 30.0 29
226.3 27.86 27
226.4 22.65 22
226.5 14.83 14
226.6 6.63 6
226.7 1.09 1
242.3 0.33 0
242.4 1.6 1
242.5 5.36 5
242.6 12.0 11
242.7 22.57 22
242.8 38.96 38
242.9 60.67 60
243.0 82.22 82
243.1 96.49 96
243.2 100.0 99
243.3 92.81 92
243.4 75.31 75
243.5 49.52 49
243.6 22.54 22
243.7 4.21 4
//
system version 2.2.8-SNAPSHOT