| SpectraBase Spectrum ID |
2kfpSK2aLdw |
| Name |
Sibutramine-M/A (Bis-Nor) (CH2O,-H2O) |
| Classification |
Pharmaceutical drug metabolite, artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.144077412 u |
| Formula |
C16H22ClN |
| InChI |
InChI=1S/C16H22ClN/c1-12(2)11-15(18-3)16(9-4-10-16)13-5-7-14(17)8-6-13/h5-8,12,15H,3-4,9-11H2,1-2H3 |
| InChIKey |
YCYNISPMIWCISI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.812 g/mol |
| Nominal Mass |
263 u |
| Quality |
970 |
| Retention Index |
1816 |
| SMILES |
C1(C=2C=CC(=CC2)Cl)(C(CC(C)C)N=C)CCC1 |
| SPLASH |
splash10-0005-9310000000-42b2acca9353ffd98ef8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Bisnor-Sibutramine-A (CH2O,-H2O)
N-(1-(1-(4-chlorophenyl)cyclobutyl)-3-methylbutyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008077 |
