CID 2398398

2-fluoro-n-(prop-2-en-1-yl)benzene-1-sulfonamide

Structural Information

Molecular Formula
C9H10FNO2S
SMILES
C=CCNS(=O)(=O)C1=CC=CC=C1F
InChI
InChI=1S/C9H10FNO2S/c1-2-7-11-14(12,13)9-6-4-3-5-8(9)10/h2-6,11H,1,7H2
InChIKey
YSKYXGWQIMWPMT-UHFFFAOYSA-N
Compound name
2-fluoro-N-prop-2-enylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.04163 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.048906 141.7
[M+Na]+ 238.030848 150.4
[M-H]- 214.034354 144.4
[M+NH4]+ 233.075453 160.6
[M+K]+ 254.004788 146.3
[M+H-H2O]+ 198.038890 135.0
[M+HCOO]- 260.039831 160.3
[M+CH3COO]- 274.055481 185.6
[M+Na-2H]- 236.016296 146.4
[M]+ 215.04108142 142.5
[M]- 215.04217858 142.5
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

No patent data available for this compound.