| SpectraBase Spectrum ID |
8FdOibBpv2e |
| Name |
MBNM 2ME |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
329.199093730 u |
| Formula |
C20H27NO3 |
| InChI |
InChI=1S/C20H27NO3/c1-15(21(2)3)11-17-12-19(23-5)20(13-18(17)22-4)24-14-16-9-7-6-8-10-16/h6-10,12-13,15H,11,14H2,1-5H3 |
| InChIKey |
PCHANMOCLCEEDD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
329.440 g/mol |
| Nominal Mass |
329 u |
| Quality |
792 |
| Retention Index |
2413 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCC1=CC=CC=C1)OC)CC(N(C)C)C |
| SPLASH |
splash10-00dl-9000000000-f0171a023832273d3d46 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dimethyl-4-benzyloxy-2,5-dimethoxyamphetamine
1-(4-(benzyloxy)-2,5-dimethoxyphenyl)-N,N-dimethylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018156 |
