CID 10036129

51012-64-7

Structural Information

Molecular Formula
C9H9BrO
SMILES
CC1=CC(=CC=C1)C(=O)CBr
InChI
InChI=1S/C9H9BrO/c1-7-3-2-4-8(5-7)9(11)6-10/h2-5H,6H2,1H3
InChIKey
BANFRNTVKCHZDE-UHFFFAOYSA-N
Compound name
2-bromo-1-(3-methylphenyl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

475
Patents

211.98367 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.99095 135.0
[M+Na]+ 234.97289 139.1
[M+NH4]+ 230.01749 140.5
[M+K]+ 250.94683 138.7
[M-H]- 210.97639 136.0
[M+Na-2H]- 232.95834 139.4
[M]+ 211.98312 134.7
[M]- 211.98422 134.7
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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