SpectraBase Spectrum ID |
44FwBiA7aS |
Name |
Azosemide-M @ |
Classification |
Diuretic
Chemical |
Comments |
Original RI info: <1000* |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
114.013935986 u |
Formula |
C5H6OS |
InChI |
InChI=1S/C5H6OS/c6-4-5-2-1-3-7-5/h1-3,6H,4H2 |
InChIKey |
ZPHGMBGIFODUMF-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
114.162 g/mol |
SMILES |
C(c1sccc1)O |
SPLASH |
splash10-03dr-9500000000-7d243e95cb9780245e27 |
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. |
Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
Synonyms |
Azosemide-M (thiophenylmethanol)
Thiophenylmethanol |
Technique |
GC/MS |
Wiley ID |
MMPW6e_4280 |