| SpectraBase Spectrum ID |
JGHg7YO77Cq |
| Name |
Psi-MMALM 2ET |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.230393859 u |
| Formula |
C19H31NO3 |
| InChI |
InChI=1S/C19H31NO3/c1-8-20(9-2)15(5)10-17-18(21-6)11-16(12-19(17)22-7)23-13-14(3)4/h11-12,15H,3,8-10,13H2,1-2,4-7H3 |
| InChIKey |
NRZDRFRBLKDBLK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.461 g/mol |
| Nominal Mass |
321 u |
| Quality |
983 |
| Retention Index |
2320 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC(=C)C)OC)CC(N(CC)CC)C |
| SPLASH |
splash10-0udi-2900000000-89d2b7e70d6a8c74ffd9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethyl-2,6-dimethoxy-4-(2-methyl-2-propenoxy)amphetamine
N,N-Diethyl-1-(2,6-dimethoxy-4-(2-methyl-2-propenoxy)phenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019419 |
