| SpectraBase Spectrum ID |
GB7gxmbuxSG |
| Name |
Guaifenesin-M 3AC @ |
| Classification |
Expectorant
Sedative |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
370.126382279 u |
| Formula |
C17H22O9 |
| InChI |
InChI=1S/C17H22O9/c1-10(18)23-8-13(25-11(2)19)9-24-16-6-15(22-5)17(26-12(3)20)7-14(16)21-4/h6-7,13H,8-9H2,1-5H3 |
| InChIKey |
IPNYRQCLKGKTLL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
370.354 g/mol |
| SMILES |
c1(cc(c(cc1OC)OCC(COC(C)=O)OC(C)=O)OC)OC(=O)C |
| SPLASH |
splash10-0a4i-1910000000-c21f8356930727b3b521 |
| 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 |
| Synonyms |
Guaifenesin-M (HO-methoxy-) 3AC
Methocarbamol-M (HO-methoxy-guaifensin) 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_798 |
