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]+ 239.04849 148.0
[M+Na]+ 261.03043 158.1
[M-H]- 237.03393 151.4
[M+NH4]+ 256.07503 165.6
[M+K]+ 277.00437 154.5
[M+H-H2O]+ 221.03847 141.6
[M+HCOO]- 283.03941 165.4
[M+CH3COO]- 297.05506 189.8
[M+Na-2H]- 259.01588 155.0
[M]+ 238.04066 151.2
[M]- 238.04176 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