CID 1926308

774-47-0

Structural Information

Molecular Formula
C8H3F2NO2
SMILES
C1=C2C(=CC(=C1F)F)NC(=O)C2=O
InChI
InChI=1S/C8H3F2NO2/c9-4-1-3-6(2-5(4)10)11-8(13)7(3)12/h1-2H,(H,11,12,13)
InChIKey
FQIJOGDQWRLSQW-UHFFFAOYSA-N
Compound name
5,6-difluoro-1H-indole-2,3-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

165
Patents

183.01318 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.02046 130.0
[M+Na]+ 206.00240 142.1
[M-H]- 182.00590 130.5
[M+NH4]+ 201.04700 151.4
[M+K]+ 221.97634 137.9
[M+H-H2O]+ 166.01044 123.3
[M+HCOO]- 228.01138 150.0
[M+CH3COO]- 242.02703 178.5
[M+Na-2H]- 203.98785 134.1
[M]+ 183.01263 127.2
[M]- 183.01373 127.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe