| SpectraBase Spectrum ID |
2mfhhvXPjKC |
| Name |
Chlorpheniramine |
| CAS Registry Number |
132-22-9 |
| Classification |
Pharmaceutical drug, antihistaminic |
| Comments |
Spectrum verified by crosschecking against external libraries (five 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 |
274.123676320 u |
| Formula |
C16H19ClN2 |
| InChI |
InChI=1S/C16H19ClN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3 |
| InChIKey |
SOYKEARSMXGVTM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
274.795 g/mol |
| Nominal Mass |
274 u |
| Quality |
991 |
| Retention Index |
2118 |
| SMILES |
C(C=1C=CC(=CC1)Cl)(C1=NC=CC=C1)CCN(C)C |
| SPLASH |
splash10-0zfr-5590000000-10a2b0696f8dd132d912 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Chlorpheniramin
3-(4-Chlorophenyl)-N,N-dimethyl-3-pyridin-2-yl-propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019305 |
