CID 23029

1-(2-bromoethyl)-4-chlorobenzene

Structural Information

Molecular Formula
C8H8BrCl
SMILES
C1=CC(=CC=C1CCBr)Cl
InChI
InChI=1S/C8H8BrCl/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5-6H2
InChIKey
YAFMYKFAUNCQPU-UHFFFAOYSA-N
Compound name
1-(2-bromoethyl)-4-chlorobenzene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

768
Patents

217.94978 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.957056 135.0
[M+Na]+ 240.938998 148.1
[M-H]- 216.942504 141.5
[M+NH4]+ 235.983603 158.4
[M+K]+ 256.912938 135.4
[M+H-H2O]+ 200.947040 136.7
[M+HCOO]- 262.947981 153.1
[M+CH3COO]- 276.963631 184.0
[M+Na-2H]- 238.924446 143.8
[M]+ 217.94923142 155.4
[M]- 217.95032858 155.4
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