CID 118233

2,4-dicyclohexylphenol

Structural Information

Molecular Formula
C18H26O
SMILES
C1CCC(CC1)C2=CC(=C(C=C2)O)C3CCCCC3
InChI
InChI=1S/C18H26O/c19-18-12-11-16(14-7-3-1-4-8-14)13-17(18)15-9-5-2-6-10-15/h11-15,19H,1-10H2
InChIKey
NYUCPFMRQPYIRQ-UHFFFAOYSA-N
Compound name
2,4-dicyclohexylphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

216
Patents

258.19836 Da
Monoisotopic Mass

6.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.20564 163.6
[M+Na]+ 281.18758 164.9
[M-H]- 257.19108 169.9
[M+NH4]+ 276.23218 178.8
[M+K]+ 297.16152 160.3
[M+H-H2O]+ 241.19562 155.2
[M+HCOO]- 303.19656 178.0
[M+CH3COO]- 317.21221 172.6
[M+Na-2H]- 279.17303 163.9
[M]+ 258.19781 153.0
[M]- 258.19891 153.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe