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]+ 324.13426 174.9
[M+Na]+ 346.11620 182.7
[M-H]- 322.11970 181.2
[M+NH4]+ 341.16080 187.9
[M+K]+ 362.09014 178.6
[M+H-H2O]+ 306.12424 165.3
[M+HCOO]- 368.12518 197.4
[M+CH3COO]- 382.14083 214.3
[M+Na-2H]- 344.10165 180.0
[M]+ 323.12643 176.6
[M]- 323.12753 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.