CID 27827

Nitrosomethoxymethylamine

Structural Information

Molecular Formula
C2H6N2O2
SMILES
CN(N=O)OC
InChI
InChI=1S/C2H6N2O2/c1-4(3-5)6-2/h1-2H3
InChIKey
JIITVWJHOYPEFL-UHFFFAOYSA-N
Compound name
N-methoxy-N-methylnitrous amide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

7
Patents

90.04293 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 91.050206 111.8
[M+Na]+ 113.03215 119.7
[M-H]- 89.035654 115.5
[M+NH4]+ 108.07675 136.1
[M+K]+ 129.00609 123.1
[M+H-H2O]+ 73.040190 106.5
[M+HCOO]- 135.04113 141.6
[M+CH3COO]- 149.05678 174.0
[M+Na-2H]- 111.01760 121.2
[M]+ 90.042381 115.3
[M]- 90.043479 115.3
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

No patent data available for this compound.