CID 114261

63815-60-1

Structural Information

Molecular Formula

C₇H₁₅N₂O₂P

SMILES

CCN(CC)P(=O)(C#N)OCC

InChI

InChI=1S/C7H15N2O2P/c1-4-9(5-2)12(10,7-8)11-6-3/h4-6H2,1-3H3

InChIKey

HDYJVARKGBRVLF-UHFFFAOYSA-N

Compound name

[diethylamino(ethoxy)phosphoryl]formonitrile

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 190.08711 Da
Monoisotopic Mass: 0.8
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]+	191.09439	137.0
[M+Na]+	213.07633	145.0
[M-H]-	189.07983	138.0
[M+NH4]+	208.12093	155.7
[M+K]+	229.05027	146.3
[M+H-H2O]+	173.08437	123.6
[M+HCOO]-	235.08531	162.4
[M+CH3COO]-	249.10096	201.6
[M+Na-2H]-	211.06178	140.7
[M]+	190.08656	137.1
[M]-	190.08766	137.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe