| SpectraBase Spectrum ID |
7pdmMSuI97n |
| Name |
2,3-DiMe-4-MA 2PR |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.240564621 u |
| Formula |
C18H31NO |
| InChI |
InChI=1S/C18H31NO/c1-7-11-19(12-8-2)14(3)13-17-9-10-18(20-6)16(5)15(17)4/h9-10,14H,7-8,11-13H2,1-6H3 |
| InChIKey |
SRSNFVYSAUXESV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.452 g/mol |
| Nominal Mass |
277 u |
| Quality |
992 |
| Retention Index |
1954 |
| SMILES |
C=1(C(=C(C(=CC1)OC)C)C)CC(N(CCC)CCC)C |
| SPLASH |
splash10-004i-2900000000-6692e6cec1c12b7fa3a6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropyl-2,3-dimethyl-4-methoxyamphetamine
N,N-Dipropyl-1-(2,3-dimethyl-4-methoxyphenyl)-2-propanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016700 |
