| SpectraBase Spectrum ID |
8F9f9I1g7F2 |
| Name |
CP 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
381.215547058 u |
| Formula |
C19H35NO3Si2 |
| InChI |
InChI=1S/C19H35NO3Si2/c1-21-17-13-15(11-12-20(24(3,4)5)25(6,7)8)14-18(22-2)19(17)23-16-9-10-16/h13-14,16H,9-12H2,1-8H3 |
| InChIKey |
QJIDEZNPDBJWKU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
381.663 g/mol |
| Nominal Mass |
381 u |
| Quality |
996 |
| Retention Index |
2295 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC1=CC(=C(C(=C1)OC)OC1CC1)OC)(C)C |
| SPLASH |
splash10-00di-4900000000-c524cd8b103a3b22b03d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(trimethylsilyl)-4-cyclopropoxy-3,5-dimethoxyphenethylamine
N-(2-(4-(cyclopropyloxy)-3,5-dimethoxyphenyl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016585 |
