CID 9570589

49872-88-0

Structural Information

Molecular Formula

C₁₁H₁₆N₂O₂

SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-3-15-10(11(12)13-14)9-6-4-8(2)5-7-9/h4-7,10,14H,3H2,1-2H3,(H2,12,13)

InChIKey

XGBFTTXQYMVCNM-UHFFFAOYSA-N

Compound name

2-ethoxy-N'-hydroxy-2-(4-methylphenyl)ethanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 208.12119 Da
Monoisotopic Mass: 1.7
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]+	209.128466	147.7
[M+Na]+	231.110408	153.2
[M-H]-	207.113914	150.7
[M+NH4]+	226.155013	165.7
[M+K]+	247.084348	151.8
[M+H-H2O]+	191.118450	140.9
[M+HCOO]-	253.119391	171.6
[M+CH3COO]-	267.135041	192.0
[M+Na-2H]-	229.095856	151.0
[M]+	208.12064142	146.9
[M]-	208.12173858	146.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe