CID 14598030

(2-aminoethyl)(ethyl)methylamine

Structural Information

Molecular Formula

C₅H₁₄N₂

SMILES

CCN(C)CCN

InChI

InChI=1S/C5H14N2/c1-3-7(2)5-4-6/h3-6H2,1-2H3

InChIKey

ZALYCGKBKHHGAF-UHFFFAOYSA-N

Compound name

N'-ethyl-N'-methylethane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 325
Patents: 102.1157 Da
Monoisotopic Mass: -0.3
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]+	103.12298	121.6
[M+Na]+	125.10492	130.7
[M+NH4]+	120.14952	130.2
[M+K]+	141.07886	125.5
[M-H]-	101.10842	123.0
[M+Na-2H]-	123.09037	126.2
[M]+	102.11515	123.0
[M]-	102.11625	123.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe