| SpectraBase Spectrum ID |
Ai8BamZ0Nyy |
| Name |
Nomifensine |
| CAS Registry Number |
24526-64-5 |
| Collision Energy |
50 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
238.146998588 u |
| Formula |
C16H18N2 |
| InChI |
InChI=1S/C16H18N2/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18/h2-9,14H,10-11,17H2,1H3 |
| InChIKey |
XXPANQJNYNUNES-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
238.334 g/mol |
| Nominal Mass |
238 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
239.154 |
| SMILES |
NC=1C2=C(C(CN(C2)C)C2=CC=CC=C2)C=CC1 |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_653.8 |
