| SpectraBase Spectrum ID |
JJZ7GLtrkdk |
| Name |
3-Chloroamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
169.065827090 u |
| Formula |
C9H12ClN |
| InChI |
InChI=1S/C9H12ClN/c1-7(11)5-8-3-2-4-9(10)6-8/h2-4,6-7H,5,11H2,1H3 |
| InChIKey |
ORWQJKNRYUIFJU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
169.655 g/mol |
| Nominal Mass |
169 u |
| Quality |
993 |
| Retention Index |
1247 |
| SMILES |
NC(CC1=CC(=CC=C1)Cl)C |
| SPLASH |
splash10-0006-9000000000-28c766bb8d6595cf15f6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,3-chloro
3-Chloro-alpha-methyl-benzeneethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000525 |
