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]+ 265.10838 158.5
[M+Na]+ 287.09032 166.3
[M-H]- 263.09382 163.2
[M+NH4]+ 282.13492 172.2
[M+K]+ 303.06426 161.0
[M+H-H2O]+ 247.09836 148.9
[M+HCOO]- 309.09930 180.5
[M+CH3COO]- 323.11495 169.6
[M+Na-2H]- 285.07577 167.0
[M]+ 264.10055 156.2
[M]- 264.10165 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.