CID 880363

N-cyclopropyl-4-fluorobenzene-1-sulfonamide

Structural Information

Molecular Formula
C9H10FNO2S
SMILES
C1CC1NS(=O)(=O)C2=CC=C(C=C2)F
InChI
InChI=1S/C9H10FNO2S/c10-7-1-5-9(6-2-7)14(12,13)11-8-3-4-8/h1-2,5-6,8,11H,3-4H2
InChIKey
QXHJRYPFPZGNNV-UHFFFAOYSA-N
Compound name
N-cyclopropyl-4-fluorobenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

5
Patents

215.04163 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.048906 136.4
[M+Na]+ 238.030848 146.3
[M-H]- 214.034354 143.0
[M+NH4]+ 233.075453 150.4
[M+K]+ 254.004788 142.1
[M+H-H2O]+ 198.038890 129.1
[M+HCOO]- 260.039831 155.5
[M+CH3COO]- 274.055481 188.2
[M+Na-2H]- 236.016296 142.0
[M]+ 215.04108142 139.0
[M]- 215.04217858 139.0
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