CID 9648107

N'-(3-phenyl-2-propenylidene)cyclohexanecarbohydrazide

Structural Information

Molecular Formula
C16H20N2O
SMILES
C1CCC(CC1)C(=O)N/N=C/C=C/C2=CC=CC=C2
InChI
InChI=1S/C16H20N2O/c19-16(15-11-5-2-6-12-15)18-17-13-7-10-14-8-3-1-4-9-14/h1,3-4,7-10,13,15H,2,5-6,11-12H2,(H,18,19)/b10-7+,17-13+
InChIKey
CTRNOVKCNBFVJY-UVZCHINQSA-N
Compound name
N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]cyclohexanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.15756 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.16484 163.6
[M+Na]+ 279.14678 173.7
[M+NH4]+ 274.19138 171.6
[M+K]+ 295.12072 165.5
[M-H]- 255.15028 168.6
[M+Na-2H]- 277.13223 170.9
[M]+ 256.15701 166.1
[M]- 256.15811 166.1
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.