| SpectraBase Spectrum ID |
JEpplDnFrKS |
| Name |
N-Pentyl-N-propyl-2,4,5-trimethoxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.261693988 u |
| Formula |
C20H35NO3 |
| InChI |
InChI=1S/C20H35NO3/c1-7-9-10-12-21(11-8-2)16(3)13-17-14-19(23-5)20(24-6)15-18(17)22-4/h14-16H,7-13H2,1-6H3 |
| InChIKey |
BLKUSFLRAXCZKN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.504 g/mol |
| Nominal Mass |
337 u |
| Quality |
994 |
| Retention Index |
2243 |
| SMILES |
C1(=C(C=C(C(=C1)OC)OC)OC)CC(N(CCCCC)CCC)C |
| SPLASH |
splash10-0a4i-3900000000-02eb984792ed0b5c97b8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-pentyl-N-propyl-2,4,5-trimethoxy
N-propyl-N-(1-(2,4,5-trimethoxyphenyl)propan-2-yl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006087 |
