CID 2758478

2-(3,4-dimethoxyphenyl)quinoline-4-carbohydrazide

Structural Information

Molecular Formula
C18H17N3O3
SMILES
COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN)OC
InChI
InChI=1S/C18H17N3O3/c1-23-16-8-7-11(9-17(16)24-2)15-10-13(18(22)21-19)12-5-3-4-6-14(12)20-15/h3-10H,19H2,1-2H3,(H,21,22)
InChIKey
YKMWFORHWALOOV-UHFFFAOYSA-N
Compound name
2-(3,4-dimethoxyphenyl)quinoline-4-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

323.12698 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.134256 174.9
[M+Na]+ 346.116198 182.7
[M-H]- 322.119704 181.2
[M+NH4]+ 341.160803 187.9
[M+K]+ 362.090138 178.6
[M+H-H2O]+ 306.124240 165.3
[M+HCOO]- 368.125181 197.4
[M+CH3COO]- 382.140831 214.3
[M+Na-2H]- 344.101646 180.0
[M]+ 323.12643142 176.6
[M]- 323.12752858 176.6
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.