CID 22141435

(2-fluorophenyl)methanesulfonamide

Structural Information

Molecular Formula
C7H8FNO2S
SMILES
C1=CC=C(C(=C1)CS(=O)(=O)N)F
InChI
InChI=1S/C7H8FNO2S/c8-7-4-2-1-3-6(7)5-12(9,10)11/h1-4H,5H2,(H2,9,10,11)
InChIKey
KCCPXPGXYVBAAP-UHFFFAOYSA-N
Compound name
(2-fluorophenyl)methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

56
Patents

189.02597 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.03325 134.2
[M+Na]+ 212.01519 143.4
[M-H]- 188.01869 136.6
[M+NH4]+ 207.05979 153.9
[M+K]+ 227.98913 140.1
[M+H-H2O]+ 172.02323 127.8
[M+HCOO]- 234.02417 152.6
[M+CH3COO]- 248.03982 179.8
[M+Na-2H]- 210.00064 138.8
[M]+ 189.02542 133.9
[M]- 189.02652 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

literature stripe

Patent stripe

patents stripe