CID 75440350

7-methylquinoline-8-sulfonamide

Structural Information

Molecular Formula
C10H10N2O2S
SMILES
CC1=C(C2=C(C=CC=N2)C=C1)S(=O)(=O)N
InChI
InChI=1S/C10H10N2O2S/c1-7-4-5-8-3-2-6-12-9(8)10(7)15(11,13)14/h2-6H,1H3,(H2,11,13,14)
InChIKey
MPPQGRXWDQLDRU-UHFFFAOYSA-N
Compound name
7-methylquinoline-8-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

222.0463 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.05358 145.3
[M+Na]+ 245.03552 158.2
[M+NH4]+ 240.08012 153.6
[M+K]+ 261.00946 150.6
[M-H]- 221.03902 147.2
[M+Na-2H]- 243.02097 151.7
[M]+ 222.04575 148.2
[M]- 222.04685 148.2
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.