| SpectraBase Spectrum ID |
2lZR2ssVUrA |
| Name |
N-Cyclopentyl-4-benzyloxy-2,6-dimethoxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
369.230393859 u |
| Formula |
C23H31NO3 |
| InChI |
InChI=1S/C23H31NO3/c1-17(24-19-11-7-8-12-19)13-21-22(25-2)14-20(15-23(21)26-3)27-16-18-9-5-4-6-10-18/h4-6,9-10,14-15,17,19,24H,7-8,11-13,16H2,1-3H3 |
| InChIKey |
NLRXLNBGGXMWRP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
369.505 g/mol |
| Nominal Mass |
369 u |
| Quality |
988 |
| Retention Index |
2715 |
| SMILES |
C=1(C(=CC(=CC1OC)OCC=1C=CC=CC1)OC)CC(NC1CCCC1)C |
| SPLASH |
splash10-03di-5930000000-43520e9616cd922af9c9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(4-(benzyloxy)-2,6-dimethoxyphenyl)propan-2-yl)cyclopentanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020401 |
