CID 20788611

2-[2-(dipropylamino)ethoxy]ethan-1-ol

Structural Information

Molecular Formula

C₁₀H₂₃NO₂

SMILES

CCCN(CCC)CCOCCO

InChI

InChI=1S/C10H23NO2/c1-3-5-11(6-4-2)7-9-13-10-8-12/h12H,3-10H2,1-2H3

InChIKey

RQJLDBPCCZDKCH-UHFFFAOYSA-N

Compound name

2-[2-(dipropylamino)ethoxy]ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 189.17288 Da
Monoisotopic Mass: 1.2
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]+	190.18016	146.1
[M+Na]+	212.16210	154.3
[M+NH4]+	207.20670	153.0
[M+K]+	228.13604	148.6
[M-H]-	188.16560	145.6
[M+Na-2H]-	210.14755	148.6
[M]+	189.17233	146.8
[M]-	189.17343	146.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe