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: 4
Patents: 90.04293 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]+	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

Literature stripe

literature stripe

Patent stripe

patents stripe