CID 130065902

1427438-20-7

Structural Information

Molecular Formula
C7H4BrFN2
SMILES
C1=C2C(=CC(=CN2N=C1)Br)F
InChI
InChI=1S/C7H4BrFN2/c8-5-3-6(9)7-1-2-10-11(7)4-5/h1-4H
InChIKey
ODOBUHSLIDFJQC-UHFFFAOYSA-N
Compound name
6-bromo-4-fluoropyrazolo[1,5-a]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

213.9542 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.96148 132.9
[M+Na]+ 236.94342 148.7
[M-H]- 212.94692 137.6
[M+NH4]+ 231.98802 156.1
[M+K]+ 252.91736 137.5
[M+H-H2O]+ 196.95146 132.3
[M+HCOO]- 258.95240 154.5
[M+CH3COO]- 272.96805 149.5
[M+Na-2H]- 234.92887 142.7
[M]+ 213.95365 152.6
[M]- 213.95475 152.6
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

patents stripe