| SpectraBase Spectrum ID |
3KOG2Tuxr1U |
| Name |
Tramadol-M (HO-) -H2O |
| Classification |
Potent analgesic |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.172878983 u |
| Formula |
C16H23NO2 |
| InChI |
InChI=1S/C16H23NO2/c1-17(2)11-13-9-14(18)7-8-16(13)12-5-4-6-15(10-12)19-3/h4-6,8,10,13-14,18H,7,9,11H2,1-3H3 |
| InChIKey |
CTYZZFBNTDRXBQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.365 g/mol |
| SMILES |
c1cc(OC)cc(c1)C=1C(CC(CC1)O)CN(C)C |
| SPLASH |
splash10-00dr-8910000000-eb2e6e299aa53f6ac8c5 |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Sample Preparation Procedure |
Detected: G P |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6756 |
