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Saccharin
SpectraBase Compound ID LjugM0xHtnU
InChI InChI=1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9)
InChIKey CVHZOJJKTDOEJC-UHFFFAOYSA-N
Mol Weight 183.18 g/mol
Molecular Formula C7H5NO3S
Exact Mass 182.999014 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DkW9oReRnKS
Name Saccharin
CAS Registry Number 81-07-2
Classification Sweetener
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 182.999014196 u
Formula C7H5NO3S
InChI InChI=1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9)
InChIKey CVHZOJJKTDOEJC-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 183.181 g/mol
Nominal Mass 183 u
Quality 998
Retention Index 1819
SMILES C=12S(NC(C2=CC=CC1)=O)(=O)=O
SPLASH splash10-0fir-9600000000-d1145ff4c4a93d947e87
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms o-Benzoic acid sulfimide 1,2-Benzothiazol-3(2H)one 1,1-dioxide
Technique GC/MS
Wiley ID DD2024_009877