CID 95141

2-naphthaleneethanol, 1,2,3,4-tetrahydro-

Structural Information

Molecular Formula

C₁₂H₁₆O

SMILES

C1CC2=CC=CC=C2CC1CCO

InChI

InChI=1S/C12H16O/c13-8-7-10-5-6-11-3-1-2-4-12(11)9-10/h1-4,10,13H,5-9H2

InChIKey

SNGODQVIALHLFA-UHFFFAOYSA-N

Compound name

2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 10
Patents: 176.12012 Da
Monoisotopic Mass: 2.7
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]+	177.12740	138.5
[M+Na]+	199.10934	151.5
[M+NH4]+	194.15394	148.7
[M+K]+	215.08328	143.5
[M-H]-	175.11284	141.8
[M+Na-2H]-	197.09479	145.1
[M]+	176.11957	141.3
[M]-	176.12067	141.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe