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]+ 216.04891 145.2
[M+Na]+ 238.03085 155.4
[M+NH4]+ 233.07545 152.1
[M+K]+ 254.00479 147.9
[M-H]- 214.03435 145.0
[M+Na-2H]- 236.01630 150.3
[M]+ 215.04108 146.8
[M]- 215.04218 146.8
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.