CID 11020410

2-(naphthalen-1-yl)phenol

Structural Information

Molecular Formula
C16H12O
SMILES
C1=CC=C2C(=C1)C=CC=C2C3=CC=CC=C3O
InChI
InChI=1S/C16H12O/c17-16-11-4-3-9-15(16)14-10-5-7-12-6-1-2-8-13(12)14/h1-11,17H
InChIKey
NTRXCTZXSALJEY-UHFFFAOYSA-N
Compound name
2-naphthalen-1-ylphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

1443
Patents

220.08882 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.096096 147.0
[M+Na]+ 243.078038 155.7
[M-H]- 219.081544 153.7
[M+NH4]+ 238.122643 165.7
[M+K]+ 259.051978 150.2
[M+H-H2O]+ 203.086080 139.9
[M+HCOO]- 265.087021 169.3
[M+CH3COO]- 279.102671 160.1
[M+Na-2H]- 241.063486 155.4
[M]+ 220.08827142 145.8
[M]- 220.08936858 145.8
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