CID 57683197

1-bromoethene-1-sulfonamide

Structural Information

Molecular Formula
C2H4BrNO2S
SMILES
C=C(S(=O)(=O)N)Br
InChI
InChI=1S/C2H4BrNO2S/c1-2(3)7(4,5)6/h1H2,(H2,4,5,6)
InChIKey
MKTSQXNWHPRQOU-UHFFFAOYSA-N
Compound name
1-bromoethenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

184.91461 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.92189 118.4
[M+Na]+ 207.90383 118.3
[M+NH4]+ 202.94843 122.2
[M+K]+ 223.87777 120.1
[M-H]- 183.90733 115.7
[M+Na-2H]- 205.88928 119.1
[M]+ 184.91406 116.5
[M]- 184.91516 116.5
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

patents stripe