CID 88646

Ethanamine, 2,2-diethoxy-n-methyl-

Structural Information

Molecular Formula

C₇H₁₇NO₂

SMILES

CCOC(CNC)OCC

InChI

InChI=1S/C7H17NO2/c1-4-9-7(6-8-3)10-5-2/h7-8H,4-6H2,1-3H3

InChIKey

GHTDAXTYNRRXEC-UHFFFAOYSA-N

Compound name

2,2-diethoxy-N-methylethanamine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 144
Patents: 147.12593 Da
Monoisotopic Mass: 0.4
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]+	148.133206	134.1
[M+Na]+	170.115148	139.8
[M-H]-	146.118654	134.2
[M+NH4]+	165.159753	155.3
[M+K]+	186.089088	140.6
[M+H-H2O]+	130.123190	128.8
[M+HCOO]-	192.124131	158.1
[M+CH3COO]-	206.139781	179.8
[M+Na-2H]-	168.100596	139.5
[M]+	147.12538142	137.2
[M]-	147.12647858	137.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe