CID 148031

N-hydroxyquinoline-2-carboxamide

Structural Information

Molecular Formula
C10H8N2O2
SMILES
C1=CC=C2C(=C1)C=CC(=N2)C(=O)NO
InChI
InChI=1S/C10H8N2O2/c13-10(12-14)9-6-5-7-3-1-2-4-8(7)11-9/h1-6,14H,(H,12,13)
InChIKey
RLBGLCXAYWCPDM-UHFFFAOYSA-N
Compound name
N-hydroxyquinoline-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

51
Patents

188.05858 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.065856 136.5
[M+Na]+ 211.047798 144.6
[M-H]- 187.051304 138.7
[M+NH4]+ 206.092403 154.9
[M+K]+ 227.021738 141.5
[M+H-H2O]+ 171.055840 129.8
[M+HCOO]- 233.056781 158.6
[M+CH3COO]- 247.072431 181.3
[M+Na-2H]- 209.033246 145.7
[M]+ 188.05803142 135.4
[M]- 188.05912858 135.4
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