CID 5062224

Tert-butylmethoxyphenylsilyl bromide

Structural Information

Molecular Formula
C11H17BrOSi
SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(OC)Br
InChI
InChI=1S/C11H17BrOSi/c1-11(2,3)14(12,13-4)10-8-6-5-7-9-10/h5-9H,1-4H3
InChIKey
VFFLZSQFWJXUJJ-UHFFFAOYSA-N
Compound name
bromo-tert-butyl-methoxy-phenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

76
Patents

272.0232 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.03048 155.6
[M+Na]+ 295.01242 165.9
[M-H]- 271.01592 161.7
[M+NH4]+ 290.05702 176.5
[M+K]+ 310.98636 155.5
[M+H-H2O]+ 255.02046 156.2
[M+HCOO]- 317.02140 173.8
[M+CH3COO]- 331.03705 192.7
[M+Na-2H]- 292.99787 164.0
[M]+ 272.02265 175.5
[M]- 272.02375 175.5
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