CID 178244318

1-(2,3-dimethylcyclohexen-1-yl)-n-phenylmethanimine

Structural Information

Molecular Formula
C15H19N
SMILES
CC1CCCC(=C1C)C=NC2=CC=CC=C2
InChI
InChI=1S/C15H19N/c1-12-7-6-8-14(13(12)2)11-16-15-9-4-3-5-10-15/h3-5,9-12H,6-8H2,1-2H3
InChIKey
WDRLJELPJRFWIQ-UHFFFAOYSA-N
Compound name
1-(2,3-dimethylcyclohexen-1-yl)-N-phenylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

213.15175 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.159026 149.1
[M+Na]+ 236.140968 155.2
[M-H]- 212.144474 156.7
[M+NH4]+ 231.185573 168.3
[M+K]+ 252.114908 151.7
[M+H-H2O]+ 196.149010 141.6
[M+HCOO]- 258.149951 173.1
[M+CH3COO]- 272.165601 193.9
[M+Na-2H]- 234.126416 154.1
[M]+ 213.15120142 146.9
[M]- 213.15229858 146.9
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.