CID 3865562

5109-97-7

Structural Information

Molecular Formula
C15H12N4O
SMILES
C1=CC=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NN
InChI
InChI=1S/C15H12N4O/c16-19-15(20)12-8-14(10-4-3-7-17-9-10)18-13-6-2-1-5-11(12)13/h1-9H,16H2,(H,19,20)
InChIKey
ZENFAFLFPWVDNO-UHFFFAOYSA-N
Compound name
2-pyridin-3-ylquinoline-4-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.1011 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.108376 158.5
[M+Na]+ 287.090318 166.3
[M-H]- 263.093824 163.2
[M+NH4]+ 282.134923 172.2
[M+K]+ 303.064258 161.0
[M+H-H2O]+ 247.098360 148.9
[M+HCOO]- 309.099301 180.5
[M+CH3COO]- 323.114951 169.6
[M+Na-2H]- 285.075766 167.0
[M]+ 264.10055142 156.2
[M]- 264.10164858 156.2
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.