CID 4105809

N'-cyclohexylidene-2-(3-toluidino)acetohydrazide

Structural Information

Molecular Formula
C15H21N3O
SMILES
CC1=CC(=CC=C1)NCC(=O)NN=C2CCCCC2
InChI
InChI=1S/C15H21N3O/c1-12-6-5-9-14(10-12)16-11-15(19)18-17-13-7-3-2-4-8-13/h5-6,9-10,16H,2-4,7-8,11H2,1H3,(H,18,19)
InChIKey
ZXGPMMCRGKZRJL-UHFFFAOYSA-N
Compound name
N-(cyclohexylideneamino)-2-(3-methylanilino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

259.16846 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.17574 163.2
[M+Na]+ 282.15768 172.5
[M+NH4]+ 277.20228 171.1
[M+K]+ 298.13162 165.3
[M-H]- 258.16118 168.7
[M+Na-2H]- 280.14313 170.3
[M]+ 259.16791 165.7
[M]- 259.16901 165.7
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.