| SpectraBase Spectrum ID |
8Jk2j11Ak5o |
| Name |
3-Me-4-MA 2PR |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.224914557 u |
| Formula |
C17H29NO |
| InChI |
InChI=1S/C17H29NO/c1-6-10-18(11-7-2)15(4)13-16-8-9-17(19-5)14(3)12-16/h8-9,12,15H,6-7,10-11,13H2,1-5H3 |
| InChIKey |
SUYWCTFKALQPKB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.425 g/mol |
| Nominal Mass |
263 u |
| Quality |
996 |
| Retention Index |
1832 |
| SMILES |
C1(CC(N(CCC)CCC)C)=CC(=C(C=C1)OC)C |
| SPLASH |
splash10-004i-4900000000-92c25c83493454eb1823 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropyl-4-methoxy-3-methylamphetamine
N-(1-(4-methoxy-3-methylphenyl)propan-2-yl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017019 |
