| SpectraBase Spectrum ID |
5B9XvO5XADp |
| Name |
Tramadol |
| CAS Registry Number |
27203-92-5 |
| Collision Energy |
10 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
263.188529047 u |
| Formula |
C16H25NO2 |
| InChI |
InChI=1S/C16H25NO2/c1-17(2)12-14-7-4-5-10-16(14,18)13-8-6-9-15(11-13)19-3/h6,8-9,11,14,18H,4-5,7,10,12H2,1-3H3/t14-,16+/m1/s1 |
| InChIKey |
TVYLLZQTGLZFBW-ZBFHGGJFSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
263.381 g/mol |
| Nominal Mass |
263 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
264.196 |
| SMILES |
O[C@]1([C@](CCCC1)(CN(C)C)[H])C1=CC(OC)=CC=C1 |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
(1R,2R)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_959.1 |
