CID 6613427

136053-34-4

Structural Information

Molecular Formula
C14H20OSi
SMILES
CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C#C
InChI
InChI=1S/C14H20OSi/c1-7-12-8-10-13(11-9-12)15-16(5,6)14(2,3)4/h1,8-11H,2-6H3
InChIKey
DMGDMNJAVKZCDB-UHFFFAOYSA-N
Compound name
tert-butyl-(4-ethynylphenoxy)-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

232.12834 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.13562 157.8
[M+Na]+ 255.11756 167.2
[M-H]- 231.12106 160.1
[M+NH4]+ 250.16216 174.8
[M+K]+ 271.09150 163.5
[M+H-H2O]+ 215.12560 146.6
[M+HCOO]- 277.12654 172.1
[M+CH3COO]- 291.14219 198.4
[M+Na-2H]- 253.10301 162.1
[M]+ 232.12779 154.4
[M]- 232.12889 154.4
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