CID 968123

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

Structural Information

Molecular Formula
C15H21N3O
SMILES
CC1=CC=CC=C1NCC(=O)NN=C2CCCCC2
InChI
InChI=1S/C15H21N3O/c1-12-7-5-6-10-14(12)16-11-15(19)18-17-13-8-3-2-4-9-13/h5-7,10,16H,2-4,8-9,11H2,1H3,(H,18,19)
InChIKey
ZBBHOQYOVZNCNS-UHFFFAOYSA-N
Compound name
N-(cyclohexylideneamino)-2-(2-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 160.2
[M+Na]+ 282.15768 162.4
[M-H]- 258.16118 166.8
[M+NH4]+ 277.20228 176.1
[M+K]+ 298.13162 159.6
[M+H-H2O]+ 242.16572 151.5
[M+HCOO]- 304.16666 184.1
[M+CH3COO]- 318.18231 204.6
[M+Na-2H]- 280.14313 164.5
[M]+ 259.16791 154.7
[M]- 259.16901 154.7
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.