| SpectraBase Spectrum ID |
JJ76Y4uz6ki |
| Name |
2,3-DiMe-4-MA 2ALL |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
273.209264492 u |
| Formula |
C18H27NO |
| InChI |
InChI=1S/C18H27NO/c1-7-11-19(12-8-2)14(3)13-17-9-10-18(20-6)16(5)15(17)4/h7-10,14H,1-2,11-13H2,3-6H3 |
| InChIKey |
QJJFGFQYUUXEKZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
273.420 g/mol |
| Nominal Mass |
273 u |
| Quality |
980 |
| Retention Index |
1933 |
| SMILES |
C=1(C(=C(C(=CC1)OC)C)C)CC(N(CC=C)CC=C)C |
| SPLASH |
splash10-00di-3900000000-ec4d6e15c6fba5e094e0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diallyl-2,3-dimethyl-4-methoxyamphetamine
N,N-Bis(prop-2-enyl)-1-(4-methoxy-2,3-dimethylphenyl)-2-propanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020281 |
