| SpectraBase Spectrum ID |
GWZBgd2ePAm |
| Name |
Tramadol-M |
| CAS Registry Number |
39877-86-6 |
| Classification |
Pharmaceutical drug metabolite |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
174.104465070 u |
| Formula |
C12H14O |
| InChI |
InChI=1S/C12H14O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h4,6-9,13H,1-3,5H2 |
| InChIKey |
YGEZIEXHMBTZMT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
174.243 g/mol |
| Nominal Mass |
174 u |
| Quality |
841 |
| Retention Index |
1311 |
| SMILES |
OC1=CC=C(C2=CCCCC2)C=C1 |
| SPLASH |
splash10-00dj-2900000000-56e970a8aa44d9108e69 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Cyclohexenylphenol
p-Cyclohexenylphenol
4-(1-Cyclohexenyl)phenol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009335 |
