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]+ 291.17034 167.6
[M+Na]+ 313.15228 170.9
[M-H]- 289.15578 174.5
[M+NH4]+ 308.19688 182.7
[M+K]+ 329.12622 169.1
[M+H-H2O]+ 273.16032 158.9
[M+HCOO]- 335.16126 190.5
[M+CH3COO]- 349.17691 208.0
[M+Na-2H]- 311.13773 170.3
[M]+ 290.16251 166.4
[M]- 290.16361 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.