CID 61374496

3-bromo-2-(2-fluorophenoxy)pyridine

Structural Information

Molecular Formula
C11H7BrFNO
SMILES
C1=CC=C(C(=C1)OC2=C(C=CC=N2)Br)F
InChI
InChI=1S/C11H7BrFNO/c12-8-4-3-7-14-11(8)15-10-6-2-1-5-9(10)13/h1-7H
InChIKey
CPJJKBPLWKEOHQ-UHFFFAOYSA-N
Compound name
3-bromo-2-(2-fluorophenoxy)pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

266.9695 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.976776 147.3
[M+Na]+ 289.958718 159.9
[M-H]- 265.962224 154.4
[M+NH4]+ 285.003323 166.3
[M+K]+ 305.932658 148.4
[M+H-H2O]+ 249.966760 145.6
[M+HCOO]- 311.967701 168.1
[M+CH3COO]- 325.983351 192.4
[M+Na-2H]- 287.944166 155.9
[M]+ 266.96895142 165.7
[M]- 266.97004858 165.7
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