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]+ 267.97678 147.3
[M+Na]+ 289.95872 159.9
[M-H]- 265.96222 154.4
[M+NH4]+ 285.00332 166.3
[M+K]+ 305.93266 148.4
[M+H-H2O]+ 249.96676 145.6
[M+HCOO]- 311.96770 168.1
[M+CH3COO]- 325.98335 192.4
[M+Na-2H]- 287.94417 155.9
[M]+ 266.96895 165.7
[M]- 266.97005 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