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 160.8
[M+Na]+ 279.14678 162.9
[M-H]- 255.15028 167.0
[M+NH4]+ 274.19138 176.9
[M+K]+ 295.12072 159.1
[M+H-H2O]+ 239.15482 152.2
[M+HCOO]- 301.15576 183.6
[M+CH3COO]- 315.17141 199.9
[M+Na-2H]- 277.13223 164.8
[M]+ 256.15701 155.1
[M]- 256.15811 155.1
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.