CID 165891554

Methyl (2e)-3-sulfamoylprop-2-enoate

Structural Information

Molecular Formula
C4H7NO4S
SMILES
COC(=O)/C=C/S(=O)(=O)N
InChI
InChI=1S/C4H7NO4S/c1-9-4(6)2-3-10(5,7)8/h2-3H,1H3,(H2,5,7,8)/b3-2+
InChIKey
FFFMMAAGJAZUKZ-NSCUHMNNSA-N
Compound name
methyl (E)-3-sulfamoylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.00958 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.01686 133.8
[M+Na]+ 187.99880 141.0
[M+NH4]+ 183.04340 139.3
[M+K]+ 203.97274 136.9
[M-H]- 164.00230 130.7
[M+Na-2H]- 185.98425 134.7
[M]+ 165.00903 133.9
[M]- 165.01013 133.9
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.