CID 4047279

20938-74-3

Structural Information

Molecular Formula
C3H7NOS
SMILES
CNC(=O)CS
InChI
InChI=1S/C3H7NOS/c1-4-3(5)2-6/h6H,2H2,1H3,(H,4,5)
InChIKey
NSJNRJYQQPRCLF-UHFFFAOYSA-N
Compound name
N-methyl-2-sulfanylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

200
Patents

105.02483 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 106.03211 119.5
[M+Na]+ 128.01405 128.9
[M+NH4]+ 123.05865 128.2
[M+K]+ 143.98799 122.3
[M-H]- 104.01755 119.8
[M+Na-2H]- 125.99950 123.1
[M]+ 105.02428 121.1
[M]- 105.02538 121.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe