CID 605484

25438-37-3

Structural Information

Molecular Formula
C11H15NOSi
SMILES
C[Si](C)(C)OC(C#N)C1=CC=CC=C1
InChI
InChI=1S/C11H15NOSi/c1-14(2,3)13-11(9-12)10-7-5-4-6-8-10/h4-8,11H,1-3H3
InChIKey
DTAFQWDNWAXRLX-UHFFFAOYSA-N
Compound name
2-phenyl-2-trimethylsilyloxyacetonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

121
Patents

205.09229 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.09957 145.8
[M+Na]+ 228.08151 157.2
[M+NH4]+ 223.12611 150.7
[M+K]+ 244.05545 148.2
[M-H]- 204.08501 140.2
[M+Na-2H]- 226.06696 149.9
[M]+ 205.09174 145.1
[M]- 205.09284 145.1
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