CID 12099

3-methylbenzyl bromide

Structural Information

Molecular Formula
C8H9Br
SMILES
CC1=CC(=CC=C1)CBr
InChI
InChI=1S/C8H9Br/c1-7-3-2-4-8(5-7)6-9/h2-5H,6H2,1H3
InChIKey
FWLWTILKTABGKQ-UHFFFAOYSA-N
Compound name
1-(bromomethyl)-3-methylbenzene
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

0
References

2847
Patents

183.98875 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.99603 129.4
[M+Na]+ 206.97797 134.3
[M+NH4]+ 202.02257 135.8
[M+K]+ 222.95191 132.9
[M-H]- 182.98147 131.2
[M+Na-2H]- 204.96342 134.8
[M]+ 183.98820 129.5
[M]- 183.98930 129.5
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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