CID 70913

1188-33-6

Structural Information

Molecular Formula

C₇H₁₇NO₂

SMILES

CCOC(N(C)C)OCC

InChI

InChI=1S/C7H17NO2/c1-5-9-7(8(3)4)10-6-2/h7H,5-6H2,1-4H3

InChIKey

BWKAYBPLDRWMCJ-UHFFFAOYSA-N

Compound name

1,1-diethoxy-N,N-dimethylmethanamine

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 1
References: 4716
Patents: 147.12593 Da
Monoisotopic Mass: 1.0
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]+	148.13321	134.0
[M+Na]+	170.11515	139.8
[M-H]-	146.11865	135.6
[M+NH4]+	165.15975	155.8
[M+K]+	186.08909	142.1
[M+H-H2O]+	130.12319	128.6
[M+HCOO]-	192.12413	158.5
[M+CH3COO]-	206.13978	183.4
[M+Na-2H]-	168.10060	138.7
[M]+	147.12538	138.4
[M]-	147.12648	138.4

Literature stripe

literature stripe

Patent stripe

patents stripe