CID 23115994

5-bromo-1-(difluoromethyl)-1,2-dihydropyridin-2-one

Structural Information

Molecular Formula
C6H4BrF2NO
SMILES
C1=CC(=O)N(C=C1Br)C(F)F
InChI
InChI=1S/C6H4BrF2NO/c7-4-1-2-5(11)10(3-4)6(8)9/h1-3,6H
InChIKey
KMAQQDDPRGOPRF-UHFFFAOYSA-N
Compound name
5-bromo-1-(difluoromethyl)pyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

171
Patents

222.94443 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.95171 132.8
[M+Na]+ 245.93365 146.4
[M-H]- 221.93715 136.1
[M+NH4]+ 240.97825 153.8
[M+K]+ 261.90759 135.5
[M+H-H2O]+ 205.94169 131.4
[M+HCOO]- 267.94263 152.0
[M+CH3COO]- 281.95828 185.1
[M+Na-2H]- 243.91910 139.9
[M]+ 222.94388 149.4
[M]- 222.94498 149.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe