CID 5333860

N'-{(e)-[4-(propan-2-yl)phenyl]methylidene}pyridine-3-carbohydrazide

Structural Information

Molecular Formula
C16H17N3O
SMILES
CC(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CN=CC=C2
InChI
InChI=1S/C16H17N3O/c1-12(2)14-7-5-13(6-8-14)10-18-19-16(20)15-4-3-9-17-11-15/h3-12H,1-2H3,(H,19,20)/b18-10+
InChIKey
GSUDPPFEUOXWMY-VCHYOVAHSA-N
Compound name
N-[(E)-(4-propan-2-ylphenyl)methylideneamino]pyridine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

267.13718 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.144456 163.1
[M+Na]+ 290.126398 168.5
[M-H]- 266.129904 169.4
[M+NH4]+ 285.171003 177.8
[M+K]+ 306.100338 165.1
[M+H-H2O]+ 250.134440 153.7
[M+HCOO]- 312.135381 187.6
[M+CH3COO]- 326.151031 204.9
[M+Na-2H]- 288.111846 168.3
[M]+ 267.13663142 162.8
[M]- 267.13772858 162.8
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.