CID 9675283

N'-(2,3-dimethoxybenzylidene)cyclohexanecarbohydrazide

Structural Information

Molecular Formula
C16H22N2O3
SMILES
COC1=CC=CC(=C1OC)/C=N/NC(=O)C2CCCCC2
InChI
InChI=1S/C16H22N2O3/c1-20-14-10-6-9-13(15(14)21-2)11-17-18-16(19)12-7-4-3-5-8-12/h6,9-12H,3-5,7-8H2,1-2H3,(H,18,19)/b17-11+
InChIKey
RPQPKWSYAVHKHP-GZTJUZNOSA-N
Compound name
N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]cyclohexanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

290.16306 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.170336 167.6
[M+Na]+ 313.152278 170.9
[M-H]- 289.155784 174.5
[M+NH4]+ 308.196883 182.7
[M+K]+ 329.126218 169.1
[M+H-H2O]+ 273.160320 158.9
[M+HCOO]- 335.161261 190.5
[M+CH3COO]- 349.176911 208.0
[M+Na-2H]- 311.137726 170.3
[M]+ 290.16251142 166.4
[M]- 290.16360858 166.4
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.