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]+ 187.066606 135.5
[M+Na]+ 209.048548 147.0
[M-H]- 185.052054 137.7
[M+NH4]+ 204.093153 156.9
[M+K]+ 225.022488 142.3
[M+H-H2O]+ 169.056590 127.4
[M+HCOO]- 231.057531 156.3
[M+CH3COO]- 245.073181 149.4
[M+Na-2H]- 207.033996 144.0
[M]+ 186.05878142 135.3
[M]- 186.05987858 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.