CID 4345614

2,2-diethoxyacetamidine hydrochloride

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: 75
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	132.2
[M+Na]+	169.09475	139.2
[M+NH4]+	164.13935	138.6
[M+K]+	185.06869	135.9
[M-H]-	145.09825	131.3
[M+Na-2H]-	167.08020	134.3
[M]+	146.10498	132.4
[M]-	146.10608	132.4

Literature stripe

literature stripe

Patent stripe

patents stripe