CID 14993398

P-bromophenyltrimethoxysilane

Structural Information

Molecular Formula
C9H13BrO3Si
SMILES
CO[Si](C1=CC=C(C=C1)Br)(OC)OC
InChI
InChI=1S/C9H13BrO3Si/c1-11-14(12-2,13-3)9-6-4-8(10)5-7-9/h4-7H,1-3H3
InChIKey
BRXDAEMGSYZHGK-UHFFFAOYSA-N
Compound name
(4-bromophenyl)-trimethoxysilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

563
Patents

275.98172 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.98900 150.7
[M+Na]+ 298.97094 161.9
[M-H]- 274.97444 157.0
[M+NH4]+ 294.01554 171.3
[M+K]+ 314.94488 152.6
[M+H-H2O]+ 258.97898 150.7
[M+HCOO]- 320.97992 171.4
[M+CH3COO]- 334.99557 192.0
[M+Na-2H]- 296.95639 159.0
[M]+ 275.98117 173.5
[M]- 275.98227 173.5
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

patents stripe