CID 70075

Nitrosomethane

Structural Information

Molecular Formula

SMILES

CN=O

InChI

InChI=1S/CH3NO/c1-2-3/h1H3

InChIKey

IMHRONYAKYWGCC-UHFFFAOYSA-N

Compound name

nitrosomethane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 472
References: 9638
Patents: 45.021465 Da
Monoisotopic Mass: -0.4
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]+	46.028741	101.6
[M+Na]+	68.010683	113.0
[M+NH4]+	63.055288	110.9
[M+K]+	83.984623	107.8
[M-H]-	44.014189	102.5
[M+Na-2H]-	65.996131	107.9
[M]+	45.020916	103.3
[M]-	45.022014	103.3

Literature stripe

literature stripe

Patent stripe

patents stripe