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]+ 287.211776 171.0
[M+Na]+ 309.193718 174.2
[M-H]- 285.197224 175.1
[M+NH4]+ 304.238323 184.3
[M+K]+ 325.167658 169.0
[M+H-H2O]+ 269.201760 160.9
[M+HCOO]- 331.202701 186.4
[M+CH3COO]- 345.218351 179.8
[M+Na-2H]- 307.179166 170.5
[M]+ 286.20395142 165.1
[M]- 286.20504858 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.