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]+ 260.175736 160.2
[M+Na]+ 282.157678 162.4
[M-H]- 258.161184 166.8
[M+NH4]+ 277.202283 176.1
[M+K]+ 298.131618 159.6
[M+H-H2O]+ 242.165720 151.5
[M+HCOO]- 304.166661 184.1
[M+CH3COO]- 318.182311 204.6
[M+Na-2H]- 280.143126 164.5
[M]+ 259.16791142 154.7
[M]- 259.16900858 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.