MassBank Record: NGA02162



 Karasamine; LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: NGA02162
RECORD_TITLE: Karasamine; LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+H]+
DATE: 2018.04.04
AUTHORS: Nogawa TCSRS, RIKEN, Okano ACSRS, RIKEN, CSRS, RIKEN
LICENSE: BY-CC
COMMENT: Origin: Plant
COMMENT: SubCategory_DNP: Terpenoid alkaloids, Diterpene alkaloid, Aconitum alkaloid

CH$NAME: Karasamine CH$COMPOUND_CLASS: Alkaloids CH$FORMULA: C23H37NO4 CH$EXACT_MASS: 391.55564000000004 CH$SMILES: CCN1C[C@]2(C)CC[C@H](O)[C@@]34C5C[C@@H]6[C@@H](OC)C[C@@](O)(C5[C@H]6OC)[C@@H](CC32)[C@@H]14 CH$IUPAC: InChI=1S/C23H37NO4/c1-5-24-11-21(2)7-6-17(25)23-13-8-12-15(27-3)10-22(26,18(13)19(12)28-4)14(20(23)24)9-16(21)23/h12-20,25-26H,5-11H2,1-4H3/t12-,13?,14+,15+,16?,17+,18?,19+,20-,21+,22+,23-/m1/s1 CH$LINK: CAS 84714-33-0 CH$LINK: PUBCHEM CID:2342881 CH$LINK: INCHIKEY PEUHZLSMLRCFJM-RRSXYISTSA-N
AC$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$SPLASH: splash10-0006-0009000000-2388f8dd544f182c7c78 PK$NUM_PEAK: 16 PK$PEAK: m/z int. rel.int. 391.4 0.66 0 391.5 2.76 2 391.6 6.57 6 391.7 12.05 12 391.8 20.05 20 391.9 32.75 32 392.0 51.36 51 392.1 73.03 72 392.2 91.32 91 392.3 100.0 99 392.4 95.91 95 392.5 78.97 78 392.6 52.7 52 392.7 25.15 25 392.8 5.43 5 392.9 0.0 0 //