CID 493227

4-hydrazinyl-7-methoxyquinoline

Structural Information

Molecular Formula
C10H11N3O
SMILES
COC1=CC2=NC=CC(=C2C=C1)NN
InChI
InChI=1S/C10H11N3O/c1-14-7-2-3-8-9(13-11)4-5-12-10(8)6-7/h2-6H,11H2,1H3,(H,12,13)
InChIKey
LLXYJDBRHQVLTC-UHFFFAOYSA-N
Compound name
(7-methoxyquinolin-4-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

6
Patents

189.09021 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.09749 137.6
[M+Na]+ 212.07943 146.2
[M-H]- 188.08293 140.8
[M+NH4]+ 207.12403 156.5
[M+K]+ 228.05337 143.2
[M+H-H2O]+ 172.08747 130.4
[M+HCOO]- 234.08841 162.1
[M+CH3COO]- 248.10406 187.9
[M+Na-2H]- 210.06488 147.1
[M]+ 189.08966 137.0
[M]- 189.09076 137.0
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.