CID 87350

17878-44-3

Structural Information

Molecular Formula
C9H13BrOSi
SMILES
C[Si](C)(C)OC1=CC=C(C=C1)Br
InChI
InChI=1S/C9H13BrOSi/c1-12(2,3)11-9-6-4-8(10)5-7-9/h4-7H,1-3H3
InChIKey
HWKPTBHJWBSOOP-UHFFFAOYSA-N
Compound name
(4-bromophenoxy)-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

104
Patents

243.9919 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.99918 145.0
[M+Na]+ 266.98112 156.5
[M-H]- 242.98462 151.4
[M+NH4]+ 262.02572 167.0
[M+K]+ 282.95506 146.2
[M+H-H2O]+ 226.98916 145.6
[M+HCOO]- 288.99010 165.3
[M+CH3COO]- 303.00575 188.3
[M+Na-2H]- 264.96657 153.2
[M]+ 243.99135 165.1
[M]- 243.99245 165.1
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