CID 66070722

2,3-dimethoxy-2-methylpropan-1-amine

Structural Information

Molecular Formula

C₆H₁₅NO₂

SMILES

CC(CN)(COC)OC

InChI

InChI=1S/C6H15NO2/c1-6(4-7,9-3)5-8-2/h4-5,7H2,1-3H3

InChIKey

HWOCLRVWGFCQTG-UHFFFAOYSA-N

Compound name

2,3-dimethoxy-2-methylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 133.11028 Da
Monoisotopic Mass: -0.8
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]+	134.11756	129.3
[M+Na]+	156.09950	136.1
[M-H]-	132.10300	129.3
[M+NH4]+	151.14410	151.0
[M+K]+	172.07344	136.8
[M+H-H2O]+	116.10754	124.9
[M+HCOO]-	178.10848	152.4
[M+CH3COO]-	192.12413	175.6
[M+Na-2H]-	154.08495	136.2
[M]+	133.10973	131.2
[M]-	133.11083	131.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe