CID 207907

31150-98-8

Structural Information

Molecular Formula
C17H15FN2O4S
SMILES
CC1(CC(=O)N(C1=O)C2=CC(=C(C=C2)S(=O)(=O)N)F)C3=CC=CC=C3
InChI
InChI=1S/C17H15FN2O4S/c1-17(11-5-3-2-4-6-11)10-15(21)20(16(17)22)12-7-8-14(13(18)9-12)25(19,23)24/h2-9H,10H2,1H3,(H2,19,23,24)
InChIKey
LYMWRVCDLLFQTC-UHFFFAOYSA-N
Compound name
2-fluoro-4-(3-methyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

362.07367 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.08095 181.8
[M+Na]+ 385.06289 192.3
[M+NH4]+ 380.10749 188.3
[M+K]+ 401.03683 185.5
[M-H]- 361.06639 183.6
[M+Na-2H]- 383.04834 188.9
[M]+ 362.07312 184.1
[M]- 362.07422 184.1
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.