CID 45055125

N'-(2-(allyloxy)benzylidene)cyclohexanecarbohydrazide

Structural Information

Molecular Formula
C17H22N2O2
SMILES
C=CCOC1=CC=CC=C1/C=N/NC(=O)C2CCCCC2
InChI
InChI=1S/C17H22N2O2/c1-2-12-21-16-11-7-6-10-15(16)13-18-19-17(20)14-8-4-3-5-9-14/h2,6-7,10-11,13-14H,1,3-5,8-9,12H2,(H,19,20)/b18-13+
InChIKey
FHGYJOCCRVRWPB-QGOAFFKASA-N
Compound name
N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]cyclohexanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

286.16812 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.17540 168.1
[M+Na]+ 309.15734 170.4
[M-H]- 285.16084 174.4
[M+NH4]+ 304.20194 183.0
[M+K]+ 325.13128 167.1
[M+H-H2O]+ 269.16538 159.2
[M+HCOO]- 331.16632 190.7
[M+CH3COO]- 345.18197 206.8
[M+Na-2H]- 307.14279 170.9
[M]+ 286.16757 164.6
[M]- 286.16867 164.6
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.