CID 4345614

203054-46-0

Structural Information

Molecular Formula

C₆H₁₄N₂O₂

SMILES

CCOC(C(=N)N)OCC

InChI

InChI=1S/C6H14N2O2/c1-3-9-6(5(7)8)10-4-2/h6H,3-4H2,1-2H3,(H3,7,8)

InChIKey

KDPBTKVANKRYFT-UHFFFAOYSA-N

Compound name

2,2-diethoxyethanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 78
Patents: 146.10553 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]+	147.11281	132.9
[M+Na]+	169.09475	138.1
[M-H]-	145.09825	132.6
[M+NH4]+	164.13935	153.2
[M+K]+	185.06869	138.7
[M+H-H2O]+	129.10279	127.2
[M+HCOO]-	191.10373	156.7
[M+CH3COO]-	205.11938	181.0
[M+Na-2H]-	167.08020	136.6
[M]+	146.10498	132.3
[M]-	146.10608	132.3

Literature stripe

literature stripe

Patent stripe

patents stripe