CID 69003

Dimethyl dimethylphosphoramidate

Structural Information

Molecular Formula

C₄H₁₂NO₃P

SMILES

CN(C)P(=O)(OC)OC

InChI

InChI=1S/C4H12NO3P/c1-5(2)9(6,7-3)8-4/h1-4H3

InChIKey

NEVPGZLSKXATIM-UHFFFAOYSA-N

Compound name

N-dimethoxyphosphoryl-N-methylmethanamine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 158
Patents: 153.05548 Da
Monoisotopic Mass: -0.3
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]+	154.06276	131.2
[M+Na]+	176.04470	138.8
[M-H]-	152.04820	132.3
[M+NH4]+	171.08930	153.5
[M+K]+	192.01864	141.4
[M+H-H2O]+	136.05274	124.5
[M+HCOO]-	198.05368	161.8
[M+CH3COO]-	212.06933	181.8
[M+Na-2H]-	174.03015	136.1
[M]+	153.05493	137.2
[M]-	153.05603	137.2

Literature stripe

literature stripe

Patent stripe

patents stripe