| SpectraBase Spectrum ID |
KZjNB8K0mkh |
| Name |
Tramadol-M (HO-) 2 AC |
| Classification |
Potent analgesic |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
363.204573033 u |
| Formula |
C20H29NO5 |
| InChI |
InChI=1S/C20H29NO5/c1-14(22)25-19-9-10-20(26-15(2)23,17(12-19)13-21(3)4)16-7-6-8-18(11-16)24-5/h6-8,11,17,19H,9-10,12-13H2,1-5H3 |
| InChIKey |
GKSVDAKVBMGYJR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
363.454 g/mol |
| SMILES |
C1(C(CN(C)C)CC(OC(=O)C)CC1)(c1cc(OC)ccc1)OC(=O)C |
| SPLASH |
splash10-0a4i-9100000000-231e89ac2a2511733159 |
| 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: U+UHYAC |
| 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_4439 |
