CID 12027887

1,1-dimethoxy-n-methylpropan-2-amine

Structural Information

Molecular Formula

C₆H₁₅NO₂

SMILES

CC(C(OC)OC)NC

InChI

InChI=1S/C6H15NO2/c1-5(7-2)6(8-3)9-4/h5-7H,1-4H3

InChIKey

LZSYQBQWCKOQJL-UHFFFAOYSA-N

Compound name

1,1-dimethoxy-N-methylpropan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 68
Patents: 133.11028 Da
Monoisotopic Mass: 0.1
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]+	134.117556	130.0
[M+Na]+	156.099498	135.9
[M-H]-	132.103004	130.4
[M+NH4]+	151.144103	151.7
[M+K]+	172.073438	137.5
[M+H-H2O]+	116.107540	125.0
[M+HCOO]-	178.108481	153.3
[M+CH3COO]-	192.124131	177.6
[M+Na-2H]-	154.084946	134.7
[M]+	133.10973142	132.0
[M]-	133.11082858	132.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe