| SpectraBase Spectrum ID |
8HFB0TaRR1E |
| Name |
3-Methylamphetamine TMS |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.159976280 u |
| Formula |
C13H23NSi |
| InChI |
InChI=1S/C13H23NSi/c1-11-7-6-8-13(9-11)10-12(2)14-15(3,4)5/h6-9,12,14H,10H2,1-5H3 |
| InChIKey |
FAWAMKTTXVKOIF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.419 g/mol |
| Nominal Mass |
221 u |
| Quality |
1000 |
| Retention Index |
1621 |
| SMILES |
C(N[Si](C)(C)C)(CC=1C=C(C=CC1)C)C |
| SPLASH |
splash10-014i-5900000000-4859c636c4e4e32f5e9a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethyl-N-(1-(3-methylphenyl)propan-2-yl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_035026 |
