| SpectraBase Spectrum ID |
DoNMTwfCZ16 |
| Name |
N-Cyclopentyl-3,4,5-trimethoxy-alpha-beta-di-deuterophenethylamine |
| Classification |
Analytical reference standard derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.195997158 u |
| Formula |
C16H23D2NO3 |
| InChI |
InChI=1S/C16H25NO3/c1-18-14-10-12(11-15(19-2)16(14)20-3)8-9-17-13-6-4-5-7-13/h10-11,13,17H,4-9H2,1-3H3/i8D,9D |
| InChIKey |
TWMJTMZFJITPEM-XETGXLELSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.392 g/mol |
| Nominal Mass |
281 u |
| Quality |
956 |
| Retention Index |
2093 |
| SMILES |
C1(C(C(NC2CCCC2)[D])[D])=CC(=C(C(=C1)OC)OC)OC |
| SPLASH |
splash10-000t-9600000000-b6a0483ae0ce0a41af5a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(3,4,5-trimethoxyphenyl)(1,2-2H2)ethyl)cyclopentanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020404 |
