| SpectraBase Spectrum ID |
8FvIjPwsZ1c |
| Name |
2,3-DiMe-4-MA N,N-bis(cyclopropylmethyl) |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.240564621 u |
| Formula |
C20H31NO |
| InChI |
InChI=1S/C20H31NO/c1-14(21(12-17-5-6-17)13-18-7-8-18)11-19-9-10-20(22-4)16(3)15(19)2/h9-10,14,17-18H,5-8,11-13H2,1-4H3 |
| InChIKey |
NUTYVARDHKULFK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
301.474 g/mol |
| Nominal Mass |
301 u |
| Quality |
996 |
| Retention Index |
2183 |
| SMILES |
C=1(C(=C(C(=CC1)OC)C)C)CC(N(CC1CC1)CC1CC1)C |
| SPLASH |
splash10-0udi-7900000000-9d4d4892e93dd1a1bbff |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(cyclopropylmethyl)-2,3-dimethyl-4-methoxyamphetamine
N,N-Bis(cyclopropylmethyl)-1-(4-methoxy-2,3-dimethylphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020545 |
