CID 2774692

58484-76-7

Structural Information

Molecular Formula

C₈H₁₀N₂O₂

SMILES

C1=CC(=CC=C1CC(=NO)N)O

InChI

InChI=1S/C8H10N2O2/c9-8(10-12)5-6-1-3-7(11)4-2-6/h1-4,11-12H,5H2,(H2,9,10)

InChIKey

FTFFWVKTHDZJMW-UHFFFAOYSA-N

Compound name

N'-hydroxy-2-(4-hydroxyphenyl)ethanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 166.07423 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]+	167.08151	133.6
[M+Na]+	189.06345	140.2
[M-H]-	165.06695	135.7
[M+NH4]+	184.10805	152.6
[M+K]+	205.03739	138.1
[M+H-H2O]+	149.07149	127.5
[M+HCOO]-	211.07243	158.0
[M+CH3COO]-	225.08808	179.5
[M+Na-2H]-	187.04890	139.3
[M]+	166.07368	130.5
[M]-	166.07478	130.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe