MassBank Record: MSBNK-RIKEN_NPDepo-NGA02169
ACCESSION: MSBNK-RIKEN_NPDepo-NGA02169
RECORD_TITLE: Aconine; LC-ESI-QQQ; MS2; Frag=135.0V CID@25.0; [M+H]+
DATE: 2018.04.04
AUTHORS: Nogawa T, Okano A, CSRS, RIKEN
LICENSE: CC BY
COMMENT: Origin: Plant
COMMENT: SubCategory_DNP: Terpenoid alkaloids, Diterpene alkaloid, Aconitum alkaloid
CH$NAME: Aconine
CH$COMPOUND_CLASS: Alkaloids
CH$FORMULA: C25H41NO9
CH$EXACT_MASS: 499.6068
CH$SMILES: CCN1C[C@@]2(COC)C3[C@@H](OC)[C@H]4[C@@H]1[C@@]3(C1C[C@]3(O)[C@@H](OC)[C@H](O)[C@@]4(O)C1[C@H]3O)[C@@H](OC)C[C@H]2O
CH$IUPAC: InChI=1S/C25H41NO9/c1-6-26-9-22(10-32-2)12(27)7-13(33-3)24-11-8-23(30)19(28)14(11)25(31,20(29)21(23)35-5)15(18(24)26)16(34-4)17(22)24/h11-21,27-31H,6-10H2,1-5H3/t11?,12-,13+,14?,15+,16+,17?,18-,19-,20+,21+,22+,23-,24+,25-/m1/s1
CH$LINK: CAS
509-20-6
CH$LINK: CHEMSPIDER
10202348
CH$LINK: INCHIKEY
SQMGCPHFHQGPIF-MSRBPFTCSA-N
CH$LINK: PUBCHEM
CID:44656223
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: splash10-0udi-0000190000-e3ce6ba0f1885af00255
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
499.4 1.17 1
499.5 3.6 3
499.6 8.43 8
499.7 16.19 16
499.8 27.38 27
499.9 42.08 42
500.0 59.16 59
500.1 76.24 76
500.2 90.61 90
500.3 99.62 99
500.4 100.0 99
500.5 88.35 88
500.6 64.56 64
500.7 35.18 35
500.8 10.85 10
500.9 0.05 0
//
system version 2.2.8-SNAPSHOT