| SpectraBase Spectrum ID |
8K5l0iD6KbQ |
| Name |
N,N-Di-pentyl-4-methoxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.271864750 u |
| Formula |
C20H35NO |
| InChI |
InChI=1S/C20H35NO/c1-5-7-9-15-21(16-10-8-6-2)18(3)17-19-11-13-20(22-4)14-12-19/h11-14,18H,5-10,15-17H2,1-4H3 |
| InChIKey |
UHSVZQPYWHDBJU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.506 g/mol |
| Nominal Mass |
305 u |
| Quality |
996 |
| Retention Index |
2266 |
| SMILES |
C=1(CC(N(CCCCC)CCCCC)C)C=CC(=CC1)OC |
| SPLASH |
splash10-001i-4900000000-ac33b5a5fc871f553e47 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-Di-pentyl-4-methoxy
N-(1-(4-methoxyphenyl)propan-2-yl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003003 |
