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 171.0
[M+Na]+ 309.19372 174.2
[M-H]- 285.19722 175.1
[M+NH4]+ 304.23832 184.3
[M+K]+ 325.16766 169.0
[M+H-H2O]+ 269.20176 160.9
[M+HCOO]- 331.20270 186.4
[M+CH3COO]- 345.21835 179.8
[M+Na-2H]- 307.17917 170.5
[M]+ 286.20395 165.1
[M]- 286.20505 165.1
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.