CID 79814310

(2-amino-2-ethylbutyl)diethylamine

Structural Information

Molecular Formula

C₁₀H₂₄N₂

SMILES

CCC(CC)(CN(CC)CC)N

InChI

InChI=1S/C10H24N2/c1-5-10(11,6-2)9-12(7-3)8-4/h5-9,11H2,1-4H3

InChIKey

YIFNKVIYRJKUSV-UHFFFAOYSA-N

Compound name

1-N,1-N,2-triethylbutane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 172.19395 Da
Monoisotopic Mass: 1.7
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]+	173.201226	145.5
[M+Na]+	195.183168	150.0
[M-H]-	171.186674	146.3
[M+NH4]+	190.227773	166.0
[M+K]+	211.157108	150.1
[M+H-H2O]+	155.191210	140.0
[M+HCOO]-	217.192151	168.3
[M+CH3COO]-	231.207801	192.2
[M+Na-2H]-	193.168616	149.6
[M]+	172.19340142	146.4
[M]-	172.19449858	146.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe