| SpectraBase Spectrum ID |
CH4tzGjnwcW |
| Name |
Lofepramine |
| CAS Registry Number |
23047-25-8 |
| Collision Energy |
50 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
418.181191196 u |
| Formula |
C26H27ClN2O |
| InChI |
InChI=1S/C26H27ClN2O/c1-28(19-26(30)22-13-15-23(27)16-14-22)17-6-18-29-24-9-4-2-7-20(24)11-12-21-8-3-5-10-25(21)29/h2-5,7-10,13-16H,6,11-12,17-19H2,1H3 |
| InChIKey |
SAPNXPWPAUFAJU-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
418.968 g/mol |
| Nominal Mass |
418 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
419.188 |
| SMILES |
C1(Cl)=CC=C(C(=O)CN(CCCN2C=3C(CCC=4C2=CC=CC4)=CC=CC3)C)C=C1 |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
1-(4-chlorophenyl)-2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methylamino]ethanone |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_486.10 |
