CID 6481990

Hydrazino 8-hydroxyquinoline-7-carboxylate

Structural Information

Molecular Formula
C10H9N3O3
SMILES
C1=CC2=C(C(=C(C=C2)C(=O)ONN)O)N=C1
InChI
InChI=1S/C10H9N3O3/c11-13-16-10(15)7-4-3-6-2-1-5-12-8(6)9(7)14/h1-5,13-14H,11H2
InChIKey
AVQLSVHHYPAGBV-UHFFFAOYSA-N
Compound name
hydrazinyl 8-hydroxyquinoline-7-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

219.06439 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.07167 143.1
[M+Na]+ 242.05361 151.1
[M-H]- 218.05711 145.1
[M+NH4]+ 237.09821 159.8
[M+K]+ 258.02755 148.4
[M+H-H2O]+ 202.06165 135.9
[M+HCOO]- 264.06259 165.7
[M+CH3COO]- 278.07824 189.4
[M+Na-2H]- 240.03906 151.0
[M]+ 219.06384 142.1
[M]- 219.06494 142.1
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.