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

2
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	113.4
[M+Na]+	113.03215	123.0
[M+NH4]+	108.07675	121.6
[M+K]+	129.00609	119.0
[M-H]-	89.035654	114.2
[M+Na-2H]-	111.01760	118.7
[M]+	90.042381	114.6
[M]-	90.043479	114.6

Literature stripe

literature stripe

Patent stripe

patents stripe