CID 11148201

2-[2-(trimethylsilyl)ethynyl]phenol

Structural Information

Molecular Formula
C11H14OSi
SMILES
C[Si](C)(C)C#CC1=CC=CC=C1O
InChI
InChI=1S/C11H14OSi/c1-13(2,3)9-8-10-6-4-5-7-11(10)12/h4-7,12H,1-3H3
InChIKey
JMIUUJJPWNOMBJ-UHFFFAOYSA-N
Compound name
2-(2-trimethylsilylethynyl)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

190.08139 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.08867 145.2
[M+Na]+ 213.07061 155.2
[M-H]- 189.07411 146.4
[M+NH4]+ 208.11521 163.1
[M+K]+ 229.04455 150.8
[M+H-H2O]+ 173.07865 134.4
[M+HCOO]- 235.07959 160.6
[M+CH3COO]- 249.09524 186.8
[M+Na-2H]- 211.05606 149.9
[M]+ 190.08084 139.5
[M]- 190.08194 139.5
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