CID 6410616

7-fluoro-5h-indeno(1,2-c)pyridazine monohydrochloride

Structural Information

Molecular Formula
C11H7FN2
SMILES
C1C2=C(C3=C1C=C(C=C3)F)N=NC=C2
InChI
InChI=1S/C11H7FN2/c12-9-1-2-10-8(6-9)5-7-3-4-13-14-11(7)10/h1-4,6H,5H2
InChIKey
QNXQUJGPMOYEDU-UHFFFAOYSA-N
Compound name
7-fluoro-5H-indeno[1,2-c]pyridazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

186.05933 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.06661 135.5
[M+Na]+ 209.04855 147.0
[M-H]- 185.05205 137.7
[M+NH4]+ 204.09315 156.9
[M+K]+ 225.02249 142.3
[M+H-H2O]+ 169.05659 127.4
[M+HCOO]- 231.05753 156.3
[M+CH3COO]- 245.07318 149.4
[M+Na-2H]- 207.03400 144.0
[M]+ 186.05878 135.3
[M]- 186.05988 135.3
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.