CID 14975838

(2-aminoethyl)(methoxy)methylamine

Structural Information

Molecular Formula

C₄H₁₂N₂O

SMILES

CN(CCN)OC

InChI

InChI=1S/C4H12N2O/c1-6(7-2)4-3-5/h3-5H2,1-2H3

InChIKey

VMWLCTOJEGRNCN-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 104.09496 Da
Monoisotopic Mass: -0.6
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]+	105.102236	121.0
[M+Na]+	127.084178	127.5
[M-H]-	103.087684	122.4
[M+NH4]+	122.128783	144.0
[M+K]+	143.058118	129.2
[M+H-H2O]+	87.092220	115.7
[M+HCOO]-	149.093161	147.5
[M+CH3COO]-	163.108811	175.6
[M+Na-2H]-	125.069626	127.7
[M]+	104.09441142	121.5
[M]-	104.09550858	121.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe