CID 67104

N-ethyl-n'-methylethylenediamine

Structural Information

Molecular Formula

C₅H₁₄N₂

SMILES

CCNCCNC

InChI

InChI=1S/C5H14N2/c1-3-7-5-4-6-2/h6-7H,3-5H2,1-2H3

InChIKey

MXJYVLYENVWKQX-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 274
Patents: 102.1157 Da
Monoisotopic Mass: -0.2
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]+	103.12298	121.1
[M+Na]+	125.10492	130.3
[M+NH4]+	120.14952	129.7
[M+K]+	141.07886	124.4
[M-H]-	101.10842	122.3
[M+Na-2H]-	123.09037	126.0
[M]+	102.11515	122.5
[M]-	102.11625	122.5

Literature stripe

literature stripe

Patent stripe

patents stripe