CID 9558171

N'-(3-hydroxybenzylidene)cyclohexanecarbohydrazide

Structural Information

Molecular Formula
C14H18N2O2
SMILES
C1CCC(CC1)C(=O)N/N=C/C2=CC(=CC=C2)O
InChI
InChI=1S/C14H18N2O2/c17-13-8-4-5-11(9-13)10-15-16-14(18)12-6-2-1-3-7-12/h4-5,8-10,12,17H,1-3,6-7H2,(H,16,18)/b15-10+
InChIKey
OYKZJIUJJCKEMT-XNTDXEJSSA-N
Compound name
N-[(E)-(3-hydroxyphenyl)methylideneamino]cyclohexanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

246.13683 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.144106 155.9
[M+Na]+ 269.126048 158.9
[M-H]- 245.129554 161.4
[M+NH4]+ 264.170653 171.9
[M+K]+ 285.099988 156.0
[M+H-H2O]+ 229.134090 147.9
[M+HCOO]- 291.135031 177.8
[M+CH3COO]- 305.150681 196.1
[M+Na-2H]- 267.111496 159.8
[M]+ 246.13628142 150.3
[M]- 246.13737858 150.3
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.