| SpectraBase Spectrum ID |
JJGfgbHKfZI |
| Name |
N,N-Bis-(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 |
321.227297287 u |
| Formula |
C19H27D2NO3 |
| InChI |
InChI=1S/C19H29NO3/c1-21-17-10-16(11-18(22-2)19(17)23-3)8-9-20(12-14-4-5-14)13-15-6-7-15/h10-11,14-15H,4-9,12-13H2,1-3H3/i8D,9D |
| InChIKey |
QENDXQUNQCALAG-XETGXLELSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.457 g/mol |
| Nominal Mass |
321 u |
| Quality |
974 |
| Retention Index |
2254 |
| SMILES |
C(N(CC1CC1)CC1CC1)(C(C=1C=C(C(=C(C1)OC)OC)OC)[D])[D] |
| SPLASH |
splash10-000i-4900000000-e8a59e68eaf14dab0a9b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(cyclopropylmethyl)-2-(3,4,5-trimethoxyphenyl)(1,2-2H2)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019743 |
