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 166.1
[M+Na]+ 298.15262 174.9
[M+NH4]+ 293.19722 173.3
[M+K]+ 314.12656 168.2
[M-H]- 274.15612 171.1
[M+Na-2H]- 296.13807 172.7
[M]+ 275.16285 168.3
[M]- 275.16395 168.3
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.