CID 21984990

421552-12-7

Structural Information

Molecular Formula
C8H5BrFN
SMILES
C1=CC(=C(C=C1F)CBr)C#N
InChI
InChI=1S/C8H5BrFN/c9-4-7-3-8(10)2-1-6(7)5-11/h1-3H,4H2
InChIKey
CHCAGFNTASDQFX-UHFFFAOYSA-N
Compound name
2-(bromomethyl)-4-fluorobenzonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

373
Patents

212.95894 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.966216 131.2
[M+Na]+ 235.948158 145.9
[M-H]- 211.951664 135.1
[M+NH4]+ 230.992763 151.6
[M+K]+ 251.922098 134.1
[M+H-H2O]+ 195.956200 124.4
[M+HCOO]- 257.957141 151.5
[M+CH3COO]- 271.972791 196.5
[M+Na-2H]- 233.933606 138.7
[M]+ 212.95839142 142.4
[M]- 212.95948858 142.4
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