| SpectraBase Spectrum ID |
2mXcuT0cSQK |
| Name |
Chlorpheniramine-M (Nor) AC |
| Classification |
Pharmaceutical drug metabolite |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
302.118590939 u |
| Formula |
C17H19ClN2O |
| InChI |
InChI=1S/C17H19ClN2O/c1-13(21)20(2)12-10-16(17-5-3-4-11-19-17)14-6-8-15(18)9-7-14/h3-9,11,16H,10,12H2,1-2H3 |
| InChIKey |
LYCLKHVXCVETQW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
302.805 g/mol |
| Nominal Mass |
302 u |
| Quality |
920 |
| Retention Index |
2317 |
| SMILES |
C(C1=CC=C(C=C1)Cl)(C1=NC=CC=C1)CCN(C(=O)C)C |
| SPLASH |
splash10-0uxr-1490000000-13bc6a5a1250b03ceafe |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[3-(4-Chlorophenyl)-3-(pyridin-2-yl)propyl]-N-methylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009331 |
