CID 82490444

1368448-61-6

Structural Information

Molecular Formula

SMILES

CC1C2=C(C(=CC=C2)F)NC1=O

InChI

InChI=1S/C9H8FNO/c1-5-6-3-2-4-7(10)8(6)11-9(5)12/h2-5H,1H3,(H,11,12)

InChIKey

SVBVBGTZRPOVSB-UHFFFAOYSA-N

Compound name

7-fluoro-3-methyl-1,3-dihydroindol-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 165.05899 Da
Monoisotopic Mass: 1.4
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]+	166.06627	133.2
[M+Na]+	188.04821	145.1
[M+NH4]+	183.09281	141.5
[M+K]+	204.02215	140.5
[M-H]-	164.05171	133.1
[M+Na-2H]-	186.03366	137.5
[M]+	165.05844	134.6
[M]-	165.05954	134.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe