CID 22450263

Bis(2-isopropoxyethyl)amine

Structural Information

Molecular Formula

C₁₀H₂₃NO₂

SMILES

CC(C)OCCNCCOC(C)C

InChI

InChI=1S/C10H23NO2/c1-9(2)12-7-5-11-6-8-13-10(3)4/h9-11H,5-8H2,1-4H3

InChIKey

CEPQYWFGSICCKK-UHFFFAOYSA-N

Compound name

2-propan-2-yloxy-N-(2-propan-2-yloxyethyl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 32
Patents: 189.17288 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]+	190.18016	148.7
[M+Na]+	212.16210	152.9
[M-H]-	188.16560	148.3
[M+NH4]+	207.20670	168.1
[M+K]+	228.13604	153.4
[M+H-H2O]+	172.17014	142.9
[M+HCOO]-	234.17108	170.7
[M+CH3COO]-	248.18673	189.7
[M+Na-2H]-	210.14755	151.2
[M]+	189.17233	152.2
[M]-	189.17343	152.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe