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

15
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 119.4
[M+Na]+ 207.90383 131.8
[M-H]- 183.90733 122.8
[M+NH4]+ 202.94843 142.5
[M+K]+ 223.87777 120.4
[M+H-H2O]+ 167.91187 120.2
[M+HCOO]- 229.91281 135.6
[M+CH3COO]- 243.92846 176.4
[M+Na-2H]- 205.88928 125.6
[M]+ 184.91406 137.3
[M]- 184.91516 137.3
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