CID 56965531

(4-(naphthalen-1-yl)phenyl)methanol

Structural Information

Molecular Formula
C17H14O
SMILES
C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)CO
InChI
InChI=1S/C17H14O/c18-12-13-8-10-15(11-9-13)17-7-3-5-14-4-1-2-6-16(14)17/h1-11,18H,12H2
InChIKey
YSAZPKMUODEQQM-UHFFFAOYSA-N
Compound name
(4-naphthalen-1-ylphenyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

10
References

8
Patents

234.10446 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.11174 151.7
[M+Na]+ 257.09368 159.9
[M-H]- 233.09718 158.2
[M+NH4]+ 252.13828 169.8
[M+K]+ 273.06762 154.3
[M+H-H2O]+ 217.10172 144.4
[M+HCOO]- 279.10266 173.6
[M+CH3COO]- 293.11831 164.3
[M+Na-2H]- 255.07913 159.5
[M]+ 234.10391 150.9
[M]- 234.10501 150.9
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.