CID 47193

2-ethoxy-2-phenylacetamidine

Structural Information

Molecular Formula

C₁₀H₁₄N₂O

SMILES

CCOC(C1=CC=CC=C1)C(=N)N

InChI

InChI=1S/C10H14N2O/c1-2-13-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H3,11,12)

InChIKey

WKZQOXBWBKKPHO-UHFFFAOYSA-N

Compound name

2-ethoxy-2-phenylethanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 178.11061 Da
Monoisotopic Mass: 1.2
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]+	179.11789	140.0
[M+Na]+	201.09983	145.0
[M-H]-	177.10333	142.9
[M+NH4]+	196.14443	158.9
[M+K]+	217.07377	143.3
[M+H-H2O]+	161.10787	133.4
[M+HCOO]-	223.10881	164.1
[M+CH3COO]-	237.12446	186.3
[M+Na-2H]-	199.08528	144.6
[M]+	178.11006	137.2
[M]-	178.11116	137.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe