| SpectraBase Spectrum ID |
JFIJQpV0ILI |
| Name |
N,N-Dipentyl-2,4,5-trimethoxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
365.292994117 u |
| Formula |
C22H39NO3 |
| InChI |
InChI=1S/C22H39NO3/c1-7-9-11-13-23(14-12-10-8-2)18(3)15-19-16-21(25-5)22(26-6)17-20(19)24-4/h16-18H,7-15H2,1-6H3 |
| InChIKey |
FCAVFHPAYHMJBG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
365.558 g/mol |
| Nominal Mass |
365 u |
| Quality |
996 |
| Retention Index |
2373 |
| SMILES |
C1(=C(C=C(C(=C1)OC)OC)OC)CC(N(CCCCC)CCCCC)C |
| SPLASH |
splash10-001i-2900000000-ff7f3ff097dd42a88b1b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-dipentyl-2,4,5-trimethoxy
N-pentyl-N-(1-(2,4,5-trimethoxyphenyl)propan-2-yl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006090 |
