| SpectraBase Spectrum ID |
JqhfLaXKNSb |
| Name |
Pethidine-M (nor-HO-) 2AC |
| Classification |
Potent analgesic |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
333.157622840 u |
| Formula |
C18H23NO5 |
| InChI |
InChI=1S/C18H23NO5/c1-4-23-17(22)18(9-11-19(12-10-18)13(2)20)15-5-7-16(8-6-15)24-14(3)21/h5-8H,4,9-12H2,1-3H3 |
| InChIKey |
PRKJYKHXAHISIY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.384 g/mol |
| SMILES |
C1(CCN(CC1)C(C)=O)(c1ccc(cc1)OC(=O)C)C(OCC)=O |
| SPLASH |
splash10-0pb9-8791000000-cf86f9d3636b3bf07c15 |
| 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_1196 |
