CID 51202

Mg 18512

Structural Information

Molecular Formula
C17H24N2O
SMILES
C1CCC(CC1)C2=CC=CC=C2OCCC3=NCCN3
InChI
InChI=1S/C17H24N2O/c1-2-6-14(7-3-1)15-8-4-5-9-16(15)20-13-10-17-18-11-12-19-17/h4-5,8-9,14H,1-3,6-7,10-13H2,(H,18,19)
InChIKey
AZFNDZGVCFARNQ-UHFFFAOYSA-N
Compound name
2-[2-(2-cyclohexylphenoxy)ethyl]-4,5-dihydro-1H-imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

272.18887 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.196146 166.1
[M+Na]+ 295.178088 168.8
[M-H]- 271.181594 170.0
[M+NH4]+ 290.222693 179.7
[M+K]+ 311.152028 163.9
[M+H-H2O]+ 255.186130 156.0
[M+HCOO]- 317.187071 181.8
[M+CH3COO]- 331.202721 175.0
[M+Na-2H]- 293.163536 166.8
[M]+ 272.18832142 159.5
[M]- 272.18941858 159.5
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.