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]+ 273.19615 166.1
[M+Na]+ 295.17809 168.8
[M-H]- 271.18159 170.0
[M+NH4]+ 290.22269 179.7
[M+K]+ 311.15203 163.9
[M+H-H2O]+ 255.18613 156.0
[M+HCOO]- 317.18707 181.8
[M+CH3COO]- 331.20272 175.0
[M+Na-2H]- 293.16354 166.8
[M]+ 272.18832 159.5
[M]- 272.18942 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.