CID 17826

2-(phenethylamino)ethanol

Structural Information

Molecular Formula

C₁₀H₁₅NO

SMILES

C1=CC=C(C=C1)CCNCCO

InChI

InChI=1S/C10H15NO/c12-9-8-11-7-6-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2

InChIKey

WPOHVHKEDGUEPZ-UHFFFAOYSA-N

Compound name

2-(2-phenylethylamino)ethanol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 274
Patents: 165.11537 Da
Monoisotopic Mass: 1.1
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]+	166.122646	136.0
[M+Na]+	188.104588	141.7
[M-H]-	164.108094	137.8
[M+NH4]+	183.149193	155.6
[M+K]+	204.078528	139.0
[M+H-H2O]+	148.112630	130.0
[M+HCOO]-	210.113571	160.0
[M+CH3COO]-	224.129221	178.6
[M+Na-2H]-	186.090036	143.5
[M]+	165.11482142	135.1
[M]-	165.11591858	135.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe