| SpectraBase Spectrum ID |
JFCuGboDHNI |
| Name |
4-Chloroamphetamine |
| CAS Registry Number |
64-12-0 |
| Classification |
Amphetamine designer drug, neurotoxic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
169.065827090 u |
| Formula |
C9H12ClN |
| InChI |
InChI=1S/C9H12ClN/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5,7H,6,11H2,1H3 |
| InChIKey |
WWPITPSIWMXDPE-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
169.655 g/mol |
| Nominal Mass |
169 u |
| Reagent Gas |
Methane |
| Retention Index |
1300 |
| SMILES |
NC(CC=1C=CC(=CC1)Cl)C |
| SPLASH |
splash10-0uk9-0900000000-09452348a6a39adf1e1a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-CA
PCA
para-Chloroamphetamine
1-(4-Chlorophenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018409 |
