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: 17
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	148.0
[M+Na]+	212.16210	152.4
[M-H]-	188.16560	147.4
[M+NH4]+	207.20670	167.5
[M+K]+	228.13604	152.4
[M+H-H2O]+	172.17014	142.1
[M+HCOO]-	234.17108	170.9
[M+CH3COO]-	248.18673	188.9
[M+Na-2H]-	210.14755	151.8
[M]+	189.17233	152.2
[M]-	189.17343	152.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe