CID 78373

N,n-dimethylformamide dimethyl acetal

Structural Information

Molecular Formula

C₅H₁₃NO₂

SMILES

CN(C)C(OC)OC

InChI

InChI=1S/C5H13NO2/c1-6(2)5(7-3)8-4/h5H,1-4H3

InChIKey

ZSXGLVDWWRXATF-UHFFFAOYSA-N

Compound name

1,1-dimethoxy-N,N-dimethylmethanamine

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 51
References: 37788
Patents: 119.09463 Da
Monoisotopic Mass: 0.2
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]+	120.10191	123.9
[M+Na]+	142.08385	133.3
[M+NH4]+	137.12845	131.9
[M+K]+	158.05779	129.4
[M-H]-	118.08735	123.9
[M+Na-2H]-	140.06930	128.0
[M]+	119.09408	125.0
[M]-	119.09518	125.0

Literature stripe

literature stripe

Patent stripe

patents stripe