CID 62338

2-(n-ethylanilino)ethanol

Structural Information

Molecular Formula

C₁₀H₁₅NO

SMILES

CCN(CCO)C1=CC=CC=C1

InChI

InChI=1S/C10H15NO/c1-2-11(8-9-12)10-6-4-3-5-7-10/h3-7,12H,2,8-9H2,1H3

InChIKey

HYVGFUIWHXLVNV-UHFFFAOYSA-N

Compound name

2-(N-ethylanilino)ethanol

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 3
References: 3451
Patents: 165.11537 Da
Monoisotopic Mass: 2.1
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]+	166.12265	136.5
[M+Na]+	188.10459	148.3
[M+NH4]+	183.14919	145.4
[M+K]+	204.07853	141.6
[M-H]-	164.10809	139.5
[M+Na-2H]-	186.09004	144.0
[M]+	165.11482	139.0
[M]-	165.11592	139.0

Literature stripe

literature stripe

Patent stripe

patents stripe