CID 4693938

N-(2-fluorophenyl)ethane-1-sulfonamide

Structural Information

Molecular Formula
C8H10FNO2S
SMILES
CCS(=O)(=O)NC1=CC=CC=C1F
InChI
InChI=1S/C8H10FNO2S/c1-2-13(11,12)10-8-6-4-3-5-7(8)9/h3-6,10H,2H2,1H3
InChIKey
MRTGYFRQZQCITC-UHFFFAOYSA-N
Compound name
N-(2-fluorophenyl)ethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

50
Patents

203.04163 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.04891 138.2
[M+Na]+ 226.03085 147.0
[M-H]- 202.03435 141.0
[M+NH4]+ 221.07545 157.6
[M+K]+ 242.00479 143.8
[M+H-H2O]+ 186.03889 131.6
[M+HCOO]- 248.03983 156.9
[M+CH3COO]- 262.05548 183.5
[M+Na-2H]- 224.01630 143.4
[M]+ 203.04108 139.3
[M]- 203.04218 139.3
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