| SpectraBase Spectrum ID |
JHTKXrMmWrg |
| Name |
N-Butyl-4-chloro-2,5-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
271.133906650 u |
| Formula |
C14H22ClNO2 |
| InChI |
InChI=1S/C14H22ClNO2/c1-4-5-7-16-8-6-11-9-14(18-3)12(15)10-13(11)17-2/h9-10,16H,4-8H2,1-3H3 |
| InChIKey |
YRNUFPJGTUSDJK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
271.788 g/mol |
| Nominal Mass |
271 u |
| Quality |
996 |
| Retention Index |
1964 |
| SMILES |
C=1(C(=CC(=C(C1)OC)Cl)OC)CCNCCCC |
| SPLASH |
splash10-0006-9200000000-3bba1e8c545be37406dd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-4-chloro-2,5-dimethoxy
N-(2-(4-chloro-2,5-dimethoxyphenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017964 |
