| SpectraBase Spectrum ID |
2YdMuF9lQNf |
| Name |
Papaverine |
| CAS Registry Number |
58-74-2 |
| Collision Energy |
35 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
339.147058156 u |
| Formula |
C20H21NO4 |
| InChI |
InChI=1S/C20H21NO4/c1-22-17-6-5-13(10-18(17)23-2)9-16-15-12-20(25-4)19(24-3)11-14(15)7-8-21-16/h5-8,10-12H,9H2,1-4H3 |
| InChIKey |
XQYZDYMELSJDRZ-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
339.391 g/mol |
| Nominal Mass |
339 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
340.154 |
| SMILES |
C=1(OC)C=C2C(=NC=CC2=CC1OC)CC1=CC(OC)=C(OC)C=C1 |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_701.6 |
