CID 125427174

7-methoxyquinoline-8-sulfonamide

Structural Information

Molecular Formula
C10H10N2O3S
SMILES
COC1=C(C2=C(C=CC=N2)C=C1)S(=O)(=O)N
InChI
InChI=1S/C10H10N2O3S/c1-15-8-5-4-7-3-2-6-12-9(7)10(8)16(11,13)14/h2-6H,1H3,(H2,11,13,14)
InChIKey
XWVXQXMOEPPMNE-UHFFFAOYSA-N
Compound name
7-methoxyquinoline-8-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

238.04121 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.048486 148.0
[M+Na]+ 261.030428 158.1
[M-H]- 237.033934 151.4
[M+NH4]+ 256.075033 165.6
[M+K]+ 277.004368 154.5
[M+H-H2O]+ 221.038470 141.6
[M+HCOO]- 283.039411 165.4
[M+CH3COO]- 297.055061 189.8
[M+Na-2H]- 259.015876 155.0
[M]+ 238.04066142 151.2
[M]- 238.04175858 151.2
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

patents stripe