CID 275162

Cyclohexyl-diphenyl-methanol

Structural Information

Molecular Formula
C19H22O
SMILES
C1CCC(CC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C19H22O/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-2,4-7,10-13,18,20H,3,8-9,14-15H2
InChIKey
LRWTTZKTXXYPNP-UHFFFAOYSA-N
Compound name
cyclohexyl(diphenyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

138
Patents

266.16705 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.17433 163.4
[M+Na]+ 289.15627 166.0
[M-H]- 265.15977 170.1
[M+NH4]+ 284.20087 177.9
[M+K]+ 305.13021 160.9
[M+H-H2O]+ 249.16431 155.1
[M+HCOO]- 311.16525 180.2
[M+CH3COO]- 325.18090 173.1
[M+Na-2H]- 287.14172 168.4
[M]+ 266.16650 156.2
[M]- 266.16760 156.2
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