CID 16770079

926271-36-5

Structural Information

Molecular Formula

C₁₂H₁₅NO₂

SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CO

InChI

InChI=1S/C12H15NO2/c14-8-12(15)13-11-7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6,11,14H,3,5,7-8H2,(H,13,15)

InChIKey

BBTOVZWCAMQWRJ-UHFFFAOYSA-N

Compound name

2-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 205.11028 Da
Monoisotopic Mass: 1.6
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]+	206.11756	143.9
[M+Na]+	228.09950	149.0
[M-H]-	204.10300	146.4
[M+NH4]+	223.14410	162.7
[M+K]+	244.07344	146.0
[M+H-H2O]+	188.10754	137.7
[M+HCOO]-	250.10848	163.6
[M+CH3COO]-	264.12413	185.4
[M+Na-2H]-	226.08495	149.8
[M]+	205.10973	140.0
[M]-	205.11083	140.0

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.