CID 605484

2-phenyl-2-((trimethylsilyl)oxy)acetonitrile

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

164
Patents

205.09229 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.09957 148.3
[M+Na]+ 228.08151 156.8
[M-H]- 204.08501 151.3
[M+NH4]+ 223.12611 165.9
[M+K]+ 244.05545 154.3
[M+H-H2O]+ 188.08955 136.0
[M+HCOO]- 250.09049 166.1
[M+CH3COO]- 264.10614 196.9
[M+Na-2H]- 226.06696 153.4
[M]+ 205.09174 144.3
[M]- 205.09284 144.3
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