| SpectraBase Spectrum ID |
2nEr90lXiAy |
| Name |
N-Cyclopropylmethyl-3,4,5-trimethoxy-alpha-beta-di-deuterophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.180347093 u |
| Formula |
C15H21D2NO3 |
| InChI |
InChI=1S/C15H23NO3/c1-17-13-8-12(6-7-16-10-11-4-5-11)9-14(18-2)15(13)19-3/h8-9,11,16H,4-7,10H2,1-3H3/i6D,7D |
| InChIKey |
DFDALGJXCBUKHT-QFIQSOQBSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.365 g/mol |
| Nominal Mass |
267 u |
| Quality |
946 |
| Retention Index |
1991 |
| SMILES |
C1(C(C(NCC2CC2)[D])[D])=CC(=C(C(=C1)OC)OC)OC |
| SPLASH |
splash10-001r-9700000000-dc7d860975d3e766a82b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(cyclopropylmethyl)-2-(3,4,5-trimethoxyphenyl)(1,2-2H2)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019742 |
