| SpectraBase Spectrum ID |
8KFw51NqBWa |
| Name |
3C-AL TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.191670330 u |
| Formula |
C17H29NO3Si |
| InChI |
InChI=1S/C17H29NO3Si/c1-8-9-21-17-15(19-3)11-14(12-16(17)20-4)10-13(2)18-22(5,6)7/h8,11-13,18H,1,9-10H2,2-7H3 |
| InChIKey |
MBVCRQSULDSPDE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.508 g/mol |
| Nominal Mass |
323 u |
| Quality |
999 |
| Retention Index |
1973 |
| SMILES |
C=1(C(=CC(=CC1OC)CC(N[Si](C)(C)C)C)OC)OCC=C |
| SPLASH |
splash10-014i-2900000000-a8b769e12876393eb7aa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trimethylsilyl-4-allyloxy-3,5-dimethoxy-amphetamine
N-(1-(3,5-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)propan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016872 |
