| SpectraBase Spectrum ID |
1YGcicjRayh |
| Name |
Moxaverine |
| CAS Registry Number |
10539-19-2 |
| Collision Energy |
45 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
307.157228918 u |
| Formula |
C20H21NO2 |
| InChI |
InChI=1S/C20H21NO2/c1-4-16-11-15-12-19(22-2)20(23-3)13-17(15)18(21-16)10-14-8-6-5-7-9-14/h5-9,11-13H,4,10H2,1-3H3 |
| InChIKey |
MYCMTMIGRXJNSO-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
307.393 g/mol |
| Nominal Mass |
307 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
308.165 |
| SMILES |
C1(OC)=CC2=C(N=C(C=C2C=C1OC)CC)CC1=CC=CC=C1 |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
1-benzyl-3-ethyl-6,7-dimethoxyisoquinoline |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_352.8 |
