CID 20908

1-naphthalenemethanol

Structural Information

Molecular Formula

C₁₁H₁₀O

SMILES

C1=CC=C2C(=C1)C=CC=C2CO

InChI

InChI=1S/C11H10O/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,12H,8H2

InChIKey

PBLNHHSDYFYZNC-UHFFFAOYSA-N

Compound name

naphthalen-1-ylmethanol

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 19
References: 6041
Patents: 158.07317 Da
Monoisotopic Mass: 2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	159.08045	130.8
[M+Na]+	181.06239	145.9
[M+NH4]+	176.10699	141.3
[M+K]+	197.03633	137.7
[M-H]-	157.06589	134.5
[M+Na-2H]-	179.04784	139.5
[M]+	158.07262	134.2
[M]-	158.07372	134.2

Literature stripe

literature stripe

Patent stripe

patents stripe