CID 288072

N'-cyclohexylidenebenzohydrazide

Structural Information

Molecular Formula
C13H16N2O
SMILES
C1CCC(=NNC(=O)C2=CC=CC=C2)CC1
InChI
InChI=1S/C13H16N2O/c16-13(11-7-3-1-4-8-11)15-14-12-9-5-2-6-10-12/h1,3-4,7-8H,2,5-6,9-10H2,(H,15,16)
InChIKey
RILGFUQQECFFRW-UHFFFAOYSA-N
Compound name
N-(cyclohexylideneamino)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

6
Patents

216.12627 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.13355 148.2
[M+Na]+ 239.11549 151.2
[M-H]- 215.11899 154.9
[M+NH4]+ 234.16009 165.9
[M+K]+ 255.08943 148.8
[M+H-H2O]+ 199.12353 140.1
[M+HCOO]- 261.12447 171.8
[M+CH3COO]- 275.14012 192.3
[M+Na-2H]- 237.10094 153.8
[M]+ 216.12572 142.2
[M]- 216.12682 142.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe