| SpectraBase Spectrum ID |
8ILAt3JbRwW |
| Name |
N-Desmethylsibutramine TMS |
| Classification |
Pharmaceutical drug metabolite 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 |
337.199254269 u |
| Formula |
C19H32ClNSi |
| InChI |
InChI=1S/C19H32ClNSi/c1-15(2)14-18(21(3)22(4,5)6)19(12-7-13-19)16-8-10-17(20)11-9-16/h8-11,15,18H,7,12-14H2,1-6H3 |
| InChIKey |
ZOFPWZFQRNRLBG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
338.010 g/mol |
| Nominal Mass |
337 u |
| Quality |
1000 |
| Retention Index |
2441 |
| SMILES |
C1(C(N([Si](C)(C)C)C)CC(C)C)(C=2C=CC(=CC2)Cl)CCC1 |
| SPLASH |
splash10-00di-3900000000-d578167788ff4357edc4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1-(4-chlorophenyl)cyclobutyl)-3-methylbutyl)-N,,,-tetramethylsilanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034709 |
