CID 117152

71411-92-2

Structural Information

Molecular Formula

C₆H₁₄N₂O₂

SMILES

CCON(C(=N)C)OCC

InChI

InChI=1S/C6H14N2O2/c1-4-9-8(6(3)7)10-5-2/h7H,4-5H2,1-3H3

InChIKey

JWPZMPIHBZFBRE-UHFFFAOYSA-N

Compound name

N,N-diethoxyethanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 146.10553 Da
Monoisotopic Mass: 0.6
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]+	147.112806	132.2
[M+Na]+	169.094748	137.9
[M-H]-	145.098254	133.9
[M+NH4]+	164.139353	153.6
[M+K]+	185.068688	139.8
[M+H-H2O]+	129.102790	126.4
[M+HCOO]-	191.103731	158.2
[M+CH3COO]-	205.119381	183.6
[M+Na-2H]-	167.080196	137.5
[M]+	146.10498142	134.5
[M]-	146.10607858	134.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe