CID 18071457

1214238-11-5

Structural Information

Molecular Formula
C8H7FN2O
SMILES
C1=CC2=C(C=C1F)C(C(=O)N2)N
InChI
InChI=1S/C8H7FN2O/c9-4-1-2-6-5(3-4)7(10)8(12)11-6/h1-3,7H,10H2,(H,11,12)
InChIKey
CCHUQLXBDSMRIX-UHFFFAOYSA-N
Compound name
3-amino-5-fluoro-1,3-dihydroindol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

166.05424 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.06152 131.4
[M+Na]+ 189.04346 141.8
[M+NH4]+ 184.08806 139.1
[M+K]+ 205.01740 138.3
[M-H]- 165.04696 131.3
[M+Na-2H]- 187.02891 135.2
[M]+ 166.05369 132.4
[M]- 166.05479 132.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.