CID 62084924

1-(2-bromophenyl)ethane-1-sulfonamide

Structural Information

Molecular Formula
C8H10BrNO2S
SMILES
CC(C1=CC=CC=C1Br)S(=O)(=O)N
InChI
InChI=1S/C8H10BrNO2S/c1-6(13(10,11)12)7-4-2-3-5-8(7)9/h2-6H,1H3,(H2,10,11,12)
InChIKey
IQIWTQYRAGCKBF-UHFFFAOYSA-N
Compound name
1-(2-bromophenyl)ethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

262.96155 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.96883 139.9
[M+Na]+ 285.95077 151.6
[M-H]- 261.95427 146.1
[M+NH4]+ 280.99537 160.3
[M+K]+ 301.92471 139.5
[M+H-H2O]+ 245.95881 139.9
[M+HCOO]- 307.95975 155.8
[M+CH3COO]- 321.97540 191.0
[M+Na-2H]- 283.93622 145.3
[M]+ 262.96100 159.0
[M]- 262.96210 159.0
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