CID 135399258

6,7-dihydroxyquinoline-3-carboxamide

Structural Information

Molecular Formula
C10H8N2O3
SMILES
C1=C2C=C(C(=CC2=NC=C1C(=O)N)O)O
InChI
InChI=1S/C10H8N2O3/c11-10(15)6-1-5-2-8(13)9(14)3-7(5)12-4-6/h1-4,13-14H,(H2,11,15)
InChIKey
SYZPEIYCZYLTIH-UHFFFAOYSA-N
Compound name
6,7-dihydroxyquinoline-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

3
Patents

204.0535 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.060776 140.7
[M+Na]+ 227.042718 150.0
[M-H]- 203.046224 141.7
[M+NH4]+ 222.087323 157.9
[M+K]+ 243.016658 146.4
[M+H-H2O]+ 187.050760 134.5
[M+HCOO]- 249.051701 160.7
[M+CH3COO]- 263.067351 183.7
[M+Na-2H]- 225.028166 146.8
[M]+ 204.05295142 139.1
[M]- 204.05404858 139.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe