CID 636962

620600-61-5

Structural Information

Molecular Formula
C14H23BrOSi
SMILES
CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)CCBr
InChI
InChI=1S/C14H23BrOSi/c1-14(2,3)17(4,5)16-13-8-6-12(7-9-13)10-11-15/h6-9H,10-11H2,1-5H3
InChIKey
QLDTWFPECLLJRN-UHFFFAOYSA-N
Compound name
[4-(2-bromoethyl)phenoxy]-tert-butyl-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

314.07016 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.07744 168.7
[M+Na]+ 337.05938 178.6
[M-H]- 313.06288 174.5
[M+NH4]+ 332.10398 188.2
[M+K]+ 353.03332 167.5
[M+H-H2O]+ 297.06742 168.8
[M+HCOO]- 359.06836 185.9
[M+CH3COO]- 373.08401 202.2
[M+Na-2H]- 335.04483 174.9
[M]+ 314.06961 189.8
[M]- 314.07071 189.8
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