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

13
Patents

256.00732 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.014596 150.7
[M+Na]+ 278.996538 162.5
[M-H]- 255.000044 154.6
[M+NH4]+ 274.041143 168.9
[M+K]+ 294.970478 156.9
[M+H-H2O]+ 239.004580 145.7
[M+HCOO]- 301.005521 163.3
[M+CH3COO]- 315.021171 192.6
[M+Na-2H]- 276.981986 156.4
[M]+ 256.00677142 155.0
[M]- 256.00786858 155.0
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