CID 45054180

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

Structural Information

Molecular Formula
C17H22N2O
SMILES
C/C(=C/C1=CC=CC=C1)/C=N/NC(=O)C2CCCCC2
InChI
InChI=1S/C17H22N2O/c1-14(12-15-8-4-2-5-9-15)13-18-19-17(20)16-10-6-3-7-11-16/h2,4-5,8-9,12-13,16H,3,6-7,10-11H2,1H3,(H,19,20)/b14-12-,18-13+
InChIKey
WUAYNSSCHHFRJL-FGFUYGETSA-N
Compound name
N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]cyclohexanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.17322 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.18050 166.0
[M+Na]+ 293.16244 167.3
[M-H]- 269.16594 172.0
[M+NH4]+ 288.20704 181.3
[M+K]+ 309.13638 163.8
[M+H-H2O]+ 253.17048 157.3
[M+HCOO]- 315.17142 187.3
[M+CH3COO]- 329.18707 203.7
[M+Na-2H]- 291.14789 168.2
[M]+ 270.17267 160.0
[M]- 270.17377 160.0
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.