CID 68021

4-fluorobenzyl bromide

Structural Information

Molecular Formula
C7H6BrF
SMILES
C1=CC(=CC=C1CBr)F
InChI
InChI=1S/C7H6BrF/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H2
InChIKey
NVNPLEPBDPJYRZ-UHFFFAOYSA-N
Compound name
1-(bromomethyl)-4-fluorobenzene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

7
References

10948
Patents

187.96368 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.97096 131.5
[M+Na]+ 210.95290 135.8
[M+NH4]+ 205.99750 137.3
[M+K]+ 226.92684 134.5
[M-H]- 186.95640 132.0
[M+Na-2H]- 208.93835 136.3
[M]+ 187.96313 131.1
[M]- 187.96423 131.1
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