CID 6454437

6263-27-0

Structural Information

Molecular Formula

SMILES

COC(=N)OC

InChI

InChI=1S/C3H7NO2/c1-5-3(4)6-2/h4H,1-2H3

InChIKey

RLNQDHZLQAMXEC-UHFFFAOYSA-N

Compound name

dimethoxymethanimine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 75
Patents: 89.047676 Da
Monoisotopic Mass: 0.6
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]+	90.054952	114.3
[M+Na]+	112.03689	122.1
[M-H]-	88.040400	115.3
[M+NH4]+	107.08150	137.9
[M+K]+	128.01083	123.5
[M+H-H2O]+	72.044936	110.0
[M+HCOO]-	134.04588	139.9
[M+CH3COO]-	148.06153	165.3
[M+Na-2H]-	110.02234	122.0
[M]+	89.047127	115.0
[M]-	89.048225	115.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe