CID 610226

88159-06-2

Structural Information

Molecular Formula
C19H22OSi
SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC#C
InChI
InChI=1S/C19H22OSi/c1-5-16-20-21(19(2,3)4,17-12-8-6-9-13-17)18-14-10-7-11-15-18/h1,6-15H,16H2,2-4H3
InChIKey
FCIMVIXBNIWHMA-UHFFFAOYSA-N
Compound name
tert-butyl-diphenyl-prop-2-ynoxysilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

82
Patents

294.14398 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.15126 178.4
[M+Na]+ 317.13320 186.5
[M-H]- 293.13670 182.0
[M+NH4]+ 312.17780 192.1
[M+K]+ 333.10714 179.7
[M+H-H2O]+ 277.14124 165.0
[M+HCOO]- 339.14218 192.1
[M+CH3COO]- 353.15783 206.9
[M+Na-2H]- 315.11865 182.3
[M]+ 294.14343 173.4
[M]- 294.14453 173.4
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