CID 6454437

6263-27-0

Structural Information

Molecular Formula
C3H7NO2
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
1
Annotation Hits

0
References

65
Patents

89.047676 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 90.054952 114.8
[M+Na]+ 112.03689 124.5
[M+NH4]+ 107.08150 122.7
[M+K]+ 128.01083 120.4
[M-H]- 88.040400 114.3
[M+Na-2H]- 110.02234 119.0
[M]+ 89.047127 115.7
[M]- 89.048225 115.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe