| SpectraBase Spectrum ID |
JFLCe2sUS1Y |
| Name |
CP TMS |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
309.176020265 u |
| Formula |
C16H27NO3Si |
| InChI |
InChI=1S/C16H27NO3Si/c1-18-14-10-12(8-9-17-21(3,4)5)11-15(19-2)16(14)20-13-6-7-13/h10-11,13,17H,6-9H2,1-5H3 |
| InChIKey |
SBXARDGLYSEMHJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.481 g/mol |
| Nominal Mass |
309 u |
| Quality |
981 |
| Retention Index |
2022 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN[Si](C)(C)C)OC)OC1CC1 |
| SPLASH |
splash10-0udi-2920000000-a0ac336c4a2a42886797 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Cyclopropoxy-3,5-dimethoxy N-trimethylsilylphenethylamine
N-(2-(4-(cyclopropyloxy)-3,5-dimethoxyphenyl)ethyl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016890 |
