CID 68495240

4-chloro-2-methylquinoline-8-sulfonamide

Structural Information

Molecular Formula
C10H9ClN2O2S
SMILES
CC1=CC(=C2C=CC=C(C2=N1)S(=O)(=O)N)Cl
InChI
InChI=1S/C10H9ClN2O2S/c1-6-5-8(11)7-3-2-4-9(10(7)13-6)16(12,14)15/h2-5H,1H3,(H2,12,14,15)
InChIKey
ZPOMTELIEJLKBS-UHFFFAOYSA-N
Compound name
4-chloro-2-methylquinoline-8-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

256.00732 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.01460 152.4
[M+Na]+ 278.99654 166.5
[M+NH4]+ 274.04114 160.9
[M+K]+ 294.97048 158.1
[M-H]- 255.00004 154.4
[M+Na-2H]- 276.98199 158.6
[M]+ 256.00677 155.8
[M]- 256.00787 155.8
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

patents stripe