| SpectraBase Spectrum ID |
vOBt0pAu0 |
| Name |
Guaifenesin-M (HO-) 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 |
340.115817596 u |
| Formula |
C16H20O8 |
| InChI |
InChI=1S/C16H20O8/c1-10(17)21-8-14(24-12(3)19)9-22-15-6-5-13(23-11(2)18)7-16(15)20-4/h5-7,14H,8-9H2,1-4H3 |
| InChIKey |
BVLXOOMMEXPYOD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
340.328 g/mol |
| SMILES |
c1(cc(c(cc1)OCC(COC(C)=O)OC(C)=O)OC)OC(=O)C |
| SPLASH |
splash10-0a4i-1900000000-491d85952b9a96bda680 |
| 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 |
Methocarbamol-M (HO-guaifensin) 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_797 |
