CID 833001

N'-cyclohexylidene-2-(4-methoxyanilino)acetohydrazide

Structural Information

Molecular Formula
C15H21N3O2
SMILES
COC1=CC=C(C=C1)NCC(=O)NN=C2CCCCC2
InChI
InChI=1S/C15H21N3O2/c1-20-14-9-7-12(8-10-14)16-11-15(19)18-17-13-5-3-2-4-6-13/h7-10,16H,2-6,11H2,1H3,(H,18,19)
InChIKey
BCIDQZUUDNJMLA-UHFFFAOYSA-N
Compound name
N-(cyclohexylideneamino)-2-(4-methoxyanilino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

275.1634 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.17068 162.8
[M+Na]+ 298.15262 164.9
[M-H]- 274.15612 169.4
[M+NH4]+ 293.19722 177.9
[M+K]+ 314.12656 162.7
[M+H-H2O]+ 258.16066 153.9
[M+HCOO]- 320.16160 186.9
[M+CH3COO]- 334.17725 206.8
[M+Na-2H]- 296.13807 167.2
[M]+ 275.16285 158.7
[M]- 275.16395 158.7
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.