CID 51204

Mg 18568

Structural Information

Molecular Formula
C18H26N2O
SMILES
CC1CN=C(N1)CCOC2=CC=CC=C2C3CCCCC3
InChI
InChI=1S/C18H26N2O/c1-14-13-19-18(20-14)11-12-21-17-10-6-5-9-16(17)15-7-3-2-4-8-15/h5-6,9-10,14-15H,2-4,7-8,11-13H2,1H3,(H,19,20)
InChIKey
GUHSZZAZMWRFDS-UHFFFAOYSA-N
Compound name
2-[2-(2-cyclohexylphenoxy)ethyl]-5-methyl-4,5-dihydro-1H-imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

286.2045 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.21178 172.7
[M+Na]+ 309.19372 184.4
[M+NH4]+ 304.23832 180.8
[M+K]+ 325.16766 178.1
[M-H]- 285.19722 177.2
[M+Na-2H]- 307.17917 179.6
[M]+ 286.20395 175.5
[M]- 286.20505 175.5
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.