CID 13147005

(2-bromo-1-fluoroethyl)benzene

Structural Information

Molecular Formula
C8H8BrF
SMILES
C1=CC=C(C=C1)C(CBr)F
InChI
InChI=1S/C8H8BrF/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8H,6H2
InChIKey
UIXWOQZATLBVFH-UHFFFAOYSA-N
Compound name
(2-bromo-1-fluoroethyl)benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

90
Patents

201.97934 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.98662 135.5
[M+Na]+ 224.96856 138.9
[M+NH4]+ 220.01316 141.0
[M+K]+ 240.94250 137.9
[M-H]- 200.97206 135.6
[M+Na-2H]- 222.95401 139.8
[M]+ 201.97879 134.8
[M]- 201.97989 134.8
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