CID 16637308

1214059-84-3

Structural Information

Molecular Formula
C8H7FN2O
SMILES
C1=CC2=C(C=C1F)NC(=O)C2N
InChI
InChI=1S/C8H7FN2O/c9-4-1-2-5-6(3-4)11-8(12)7(5)10/h1-3,7H,10H2,(H,11,12)
InChIKey
VLZOVMFWVXRIEM-UHFFFAOYSA-N
Compound name
3-amino-6-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]+ 167.061516 130.2
[M+Na]+ 189.043458 140.3
[M-H]- 165.046964 131.1
[M+NH4]+ 184.088063 151.6
[M+K]+ 205.017398 136.2
[M+H-H2O]+ 149.051500 123.9
[M+HCOO]- 211.052441 151.3
[M+CH3COO]- 225.068091 177.6
[M+Na-2H]- 187.028906 134.9
[M]+ 166.05369142 125.6
[M]- 166.05478858 125.6
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.