CID 43165091

939999-37-8

Structural Information

Molecular Formula

C₈H₁₀N₂O₂

SMILES

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

InChI

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

InChIKey

DKSFMGRTWCDFRB-UHFFFAOYSA-N

Compound name

N'-hydroxy-3-(hydroxymethyl)benzenecarboximidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 34
Patents: 166.07423 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]+	167.08151	134.2
[M+Na]+	189.06345	144.1
[M+NH4]+	184.10805	141.5
[M+K]+	205.03739	139.6
[M-H]-	165.06695	136.0
[M+Na-2H]-	187.04890	139.8
[M]+	166.07368	135.7
[M]-	166.07478	135.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe