CID 469935

2-propanamine, n,n'-(oxydi-2,1-ethanediyl)bis-

Structural Information

Molecular Formula

C₁₀H₂₄N₂O

SMILES

CC(C)NCCOCCNC(C)C

InChI

InChI=1S/C10H24N2O/c1-9(2)11-5-7-13-8-6-12-10(3)4/h9-12H,5-8H2,1-4H3

InChIKey

OKNVUKWJUTVFNV-UHFFFAOYSA-N

Compound name

N-[2-[2-(propan-2-ylamino)ethoxy]ethyl]propan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 34
Patents: 188.18886 Da
Monoisotopic Mass: 0.8
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]+	189.19614	147.7
[M+Na]+	211.17808	154.6
[M+NH4]+	206.22268	154.5
[M+K]+	227.15202	149.7
[M-H]-	187.18158	147.6
[M+Na-2H]-	209.16353	149.9
[M]+	188.18831	148.2
[M]-	188.18941	148.2

Literature stripe

literature stripe

Patent stripe

patents stripe