| SpectraBase Spectrum ID |
JIbI71rF368 |
| Name |
N-Methyl-3-chloro-4-methoxyphenethylamine |
| Classification |
Designer drug, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
199.076391774 u |
| Formula |
C10H14ClNO |
| InChI |
InChI=1S/C10H14ClNO/c1-12-6-5-8-3-4-10(13-2)9(11)7-8/h3-4,7,12H,5-6H2,1-2H3 |
| InChIKey |
GWJJXZYENDISEN-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
199.681 g/mol |
| Nominal Mass |
199 u |
| Reagent Gas |
Methane |
| Retention Index |
1494 |
| SMILES |
C1(=C(C=C(C=C1)CCNC)Cl)OC |
| SPLASH |
splash10-0udi-0390000000-baeababa8077433eedf1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-methyl-3-chloro-4-methoxy
2-(3-chloro-4-methoxyphenyl)-N-methylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002771 |
