CID 5334947

N'-[(1e)-3-phenylpropylidene]pyridine-4-carbohydrazide

Structural Information

Molecular Formula
C15H15N3O
SMILES
C1=CC=C(C=C1)CC/C=N/NC(=O)C2=CC=NC=C2
InChI
InChI=1S/C15H15N3O/c19-15(14-8-11-16-12-9-14)18-17-10-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-12H,4,7H2,(H,18,19)/b17-10+
InChIKey
YKBBNXYQTZTKPU-LICLKQGHSA-N
Compound name
N-[(E)-3-phenylpropylideneamino]pyridine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

253.1215 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.128776 157.7
[M+Na]+ 276.110718 162.9
[M-H]- 252.114224 163.7
[M+NH4]+ 271.155323 172.7
[M+K]+ 292.084658 159.1
[M+H-H2O]+ 236.118760 148.1
[M+HCOO]- 298.119701 183.6
[M+CH3COO]- 312.135351 199.9
[M+Na-2H]- 274.096166 165.5
[M]+ 253.12095142 157.2
[M]- 253.12204858 157.2
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

patents stripe