CID 155820331

2567502-41-2

Structural Information

Molecular Formula
C12H17BrOSi
SMILES
C[Si](C)(C)CC1=CC=C(C=C1)C(=O)CBr
InChI
InChI=1S/C12H17BrOSi/c1-15(2,3)9-10-4-6-11(7-5-10)12(14)8-13/h4-7H,8-9H2,1-3H3
InChIKey
IPHNHEPQWHGBOK-UHFFFAOYSA-N
Compound name
2-bromo-1-[4-(trimethylsilylmethyl)phenyl]ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.0232 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.03048 157.4
[M+Na]+ 307.01242 167.7
[M-H]- 283.01592 163.4
[M+NH4]+ 302.05702 177.8
[M+K]+ 322.98636 156.4
[M+H-H2O]+ 267.02046 157.5
[M+HCOO]- 329.02140 176.0
[M+CH3COO]- 343.03705 196.6
[M+Na-2H]- 304.99787 162.9
[M]+ 284.02265 177.2
[M]- 284.02375 177.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.