| SpectraBase Spectrum ID |
8GomkU4J32G |
| Name |
3-Me-4-MA 2PE |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.287514814 u |
| Formula |
C21H37NO |
| InChI |
InChI=1S/C21H37NO/c1-6-8-10-14-22(15-11-9-7-2)19(4)17-20-12-13-21(23-5)18(3)16-20/h12-13,16,19H,6-11,14-15,17H2,1-5H3 |
| InChIKey |
ZBPLGKJACDZHFY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.533 g/mol |
| Nominal Mass |
319 u |
| Quality |
997 |
| Retention Index |
2157 |
| SMILES |
C1(CC(N(CCCCC)CCCCC)C)=CC(=C(C=C1)OC)C |
| SPLASH |
splash10-001i-1900000000-0f8ff75796fe1d182498 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipentyl-4-methoxy-3-methylamphetamine
N-(1-(4-methoxy-3-methylphenyl)propan-2-yl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017023 |
