CID 3067298

81198-18-7

Structural Information

Molecular Formula
C11H7FN2O
SMILES
C1C2=CC(=O)NN=C2C3=C1C=C(C=C3)F
InChI
InChI=1S/C11H7FN2O/c12-8-1-2-9-6(4-8)3-7-5-10(15)13-14-11(7)9/h1-2,4-5H,3H2,(H,13,15)
InChIKey
SDCGBVFVEGVVSD-UHFFFAOYSA-N
Compound name
7-fluoro-2,5-dihydroindeno[1,2-c]pyridazin-3-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

202.05424 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.06152 138.8
[M+Na]+ 225.04346 150.9
[M-H]- 201.04696 140.0
[M+NH4]+ 220.08806 159.0
[M+K]+ 241.01740 145.2
[M+H-H2O]+ 185.05150 131.2
[M+HCOO]- 247.05244 158.4
[M+CH3COO]- 261.06809 152.2
[M+Na-2H]- 223.02891 146.2
[M]+ 202.05369 137.9
[M]- 202.05479 137.9
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.