CID 12293012

(2,2-dimethoxyethyl)(propan-2-yl)amine

Structural Information

Molecular Formula

C₇H₁₇NO₂

SMILES

CC(C)NCC(OC)OC

InChI

InChI=1S/C7H17NO2/c1-6(2)8-5-7(9-3)10-4/h6-8H,5H2,1-4H3

InChIKey

FUJWQGZPBSWGPX-UHFFFAOYSA-N

Compound name

N-(2,2-dimethoxyethyl)propan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 58
Patents: 147.12593 Da
Monoisotopic Mass: 0.5
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	133.2
[M+Na]+	170.11515	141.7
[M+NH4]+	165.15975	140.5
[M+K]+	186.08909	137.6
[M-H]-	146.11865	132.6
[M+Na-2H]-	168.10060	136.1
[M]+	147.12538	133.9
[M]-	147.12648	133.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe