CID 1393191

(4'-methyl-[1,1'-biphenyl]-3-yl)methanol

Structural Information

Molecular Formula
C14H14O
SMILES
CC1=CC=C(C=C1)C2=CC=CC(=C2)CO
InChI
InChI=1S/C14H14O/c1-11-5-7-13(8-6-11)14-4-2-3-12(9-14)10-15/h2-9,15H,10H2,1H3
InChIKey
UPANSIDQWGNVBX-UHFFFAOYSA-N
Compound name
[3-(4-methylphenyl)phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

32
Patents

198.10446 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.111736 142.7
[M+Na]+ 221.093678 150.9
[M-H]- 197.097184 148.5
[M+NH4]+ 216.138283 161.6
[M+K]+ 237.067618 146.7
[M+H-H2O]+ 181.101720 136.2
[M+HCOO]- 243.102661 165.9
[M+CH3COO]- 257.118311 183.7
[M+Na-2H]- 219.079126 149.0
[M]+ 198.10391142 142.2
[M]- 198.10500858 142.2
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