| SpectraBase Spectrum ID |
JGaJYtK8HEu |
| Name |
2,3-DiMe-4-MA 2PE |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
333.303164879 u |
| Formula |
C22H39NO |
| InChI |
InChI=1S/C22H39NO/c1-7-9-11-15-23(16-12-10-8-2)18(3)17-21-13-14-22(24-6)20(5)19(21)4/h13-14,18H,7-12,15-17H2,1-6H3 |
| InChIKey |
QDSNVDVWKFIEOI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.560 g/mol |
| Nominal Mass |
333 u |
| Quality |
997 |
| Retention Index |
2271 |
| SMILES |
C=1(C(=C(C(=CC1)OC)C)C)CC(N(CCCCC)CCCCC)C |
| SPLASH |
splash10-001i-1900000000-24869edc249bfe27be8b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipentyl-2,3-dimethyl-4-methoxyamphetamine
N,N-Dipentyl-1-(2,3-dimethyl-4-methoxyphenyl)-2-propanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016704 |
