CID 57892295

194673-87-5

Structural Information

Molecular Formula

C₁₀H₂₄N₂O₃

SMILES

CC(COCCOCCOCC(C)N)N

InChI

InChI=1S/C10H24N2O3/c1-9(11)7-14-5-3-13-4-6-15-8-10(2)12/h9-10H,3-8,11-12H2,1-2H3

InChIKey

JNZWVKSHBBHMHT-UHFFFAOYSA-N

Compound name

1-[2-[2-(2-aminopropoxy)ethoxy]ethoxy]propan-2-amine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 30
Patents: 220.1787 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]+	221.18598	155.1
[M+Na]+	243.16792	158.2
[M-H]-	219.17142	153.4
[M+NH4]+	238.21252	172.2
[M+K]+	259.14186	158.6
[M+H-H2O]+	203.17596	148.3
[M+HCOO]-	265.17690	177.0
[M+CH3COO]-	279.19255	195.5
[M+Na-2H]-	241.15337	155.7
[M]+	220.17815	157.1
[M]-	220.17925	157.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe