CID 2737767

51572-90-8

Structural Information

Molecular Formula

SMILES

C1=CC(=CC(=C1)F)CON

InChI

InChI=1S/C7H8FNO/c8-7-3-1-2-6(4-7)5-10-9/h1-4H,5,9H2

InChIKey

INUFRNDIHFACLU-UHFFFAOYSA-N

Compound name

O-[(3-fluorophenyl)methyl]hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 69
Patents: 141.05899 Da
Monoisotopic Mass: 1.3
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]+	142.06627	125.5
[M+Na]+	164.04821	137.2
[M+NH4]+	159.09281	134.0
[M+K]+	180.02215	131.0
[M-H]-	140.05171	127.0
[M+Na-2H]-	162.03366	132.6
[M]+	141.05844	127.4
[M]-	141.05954	127.4

Literature stripe

literature stripe

Patent stripe

patents stripe