CID 65567396

2-(cyclopropylsulfamoyl)ethanethioamide

Structural Information

Molecular Formula
C5H10N2O2S2
SMILES
C1CC1NS(=O)(=O)CC(=S)N
InChI
InChI=1S/C5H10N2O2S2/c6-5(10)3-11(8,9)7-4-1-2-4/h4,7H,1-3H2,(H2,6,10)
InChIKey
BJSXXQGVZDMVEM-UHFFFAOYSA-N
Compound name
2-(cyclopropylsulfamoyl)ethanethioamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

194.01837 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.02565 131.5
[M+Na]+ 217.00759 138.9
[M-H]- 193.01109 134.6
[M+NH4]+ 212.05219 145.2
[M+K]+ 232.98153 133.8
[M+H-H2O]+ 177.01563 125.0
[M+HCOO]- 239.01657 144.3
[M+CH3COO]- 253.03222 186.1
[M+Na-2H]- 214.99304 133.9
[M]+ 194.01782 133.1
[M]- 194.01892 133.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.