CID 10931428

Potassium 1,1-dicyano-2-methoxy-2-oxoethanide

Structural Information

Molecular Formula

C₅H₄N₂O₂

SMILES

COC(=O)C(C#N)C#N

InChI

InChI=1S/C5H4N2O2/c1-9-5(8)4(2-6)3-7/h4H,1H3

InChIKey

QYIAMKIMEWJTFH-UHFFFAOYSA-N

Compound name

methyl 2,2-dicyanoacetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 15
Patents: 124.027275 Da
Monoisotopic Mass: 0.0
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]+	125.03455	137.2
[M+Na]+	147.01649	146.3
[M-H]-	123.02000	139.7
[M+NH4]+	142.06110	151.9
[M+K]+	162.99043	146.5
[M+H-H2O]+	107.02454	123.2
[M+HCOO]-	169.02548	149.8
[M+CH3COO]-	183.04113	207.4
[M+Na-2H]-	145.00194	139.9
[M]+	124.02673	130.4
[M]-	124.02782	130.4

Literature stripe

literature stripe

Patent stripe

patents stripe