CID 10104489

2-bromo-6-(difluoromethyl)pyridine

Structural Information

Molecular Formula
C6H4BrF2N
SMILES
C1=CC(=NC(=C1)Br)C(F)F
InChI
InChI=1S/C6H4BrF2N/c7-5-3-1-2-4(10-5)6(8)9/h1-3,6H
InChIKey
ZTBGDNNRDRISQZ-UHFFFAOYSA-N
Compound name
2-bromo-6-(difluoromethyl)pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

279
Patents

206.94952 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.95680 137.5
[M+Na]+ 229.93874 140.4
[M+NH4]+ 224.98334 141.6
[M+K]+ 245.91268 140.1
[M-H]- 205.94224 135.5
[M+Na-2H]- 227.92419 140.6
[M]+ 206.94897 136.1
[M]- 206.95007 136.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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