CID 3058302

Phenol, 2-cyclohexyl-6-isopropyl-

Structural Information

Molecular Formula
C15H22O
SMILES
CC(C)C1=CC=CC(=C1O)C2CCCCC2
InChI
InChI=1S/C15H22O/c1-11(2)13-9-6-10-14(15(13)16)12-7-4-3-5-8-12/h6,9-12,16H,3-5,7-8H2,1-2H3
InChIKey
IUNQUUWKHLZGMW-UHFFFAOYSA-N
Compound name
2-cyclohexyl-6-propan-2-ylphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2
Patents

218.16707 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.17435 152.2
[M+Na]+ 241.15629 156.5
[M-H]- 217.15979 156.7
[M+NH4]+ 236.20089 169.9
[M+K]+ 257.13023 153.1
[M+H-H2O]+ 201.16433 145.6
[M+HCOO]- 263.16527 169.7
[M+CH3COO]- 277.18092 188.6
[M+Na-2H]- 239.14174 153.6
[M]+ 218.16652 147.0
[M]- 218.16762 147.0
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