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
1
Annotation Hits

0
References

654
Patents

217.94978 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.95706 135.8
[M+Na]+ 240.93900 141.4
[M+NH4]+ 235.98360 142.4
[M+K]+ 256.91294 139.2
[M-H]- 216.94250 137.6
[M+Na-2H]- 238.92445 141.2
[M]+ 217.94923 136.4
[M]- 217.95033 136.4
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

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