CID 4070696

3-(trimethylsilyloxy)benzonitrile

Structural Information

Molecular Formula
C10H13NOSi
SMILES
C[Si](C)(C)OC1=CC=CC(=C1)C#N
InChI
InChI=1S/C10H13NOSi/c1-13(2,3)12-10-6-4-5-9(7-10)8-11/h4-7H,1-3H3
InChIKey
GPVGZNKRBRSUAZ-UHFFFAOYSA-N
Compound name
3-trimethylsilyloxybenzonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

191.07664 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.08392 140.7
[M+Na]+ 214.06586 152.9
[M+NH4]+ 209.11046 145.8
[M+K]+ 230.03980 143.6
[M-H]- 190.06936 135.4
[M+Na-2H]- 212.05131 145.2
[M]+ 191.07609 140.2
[M]- 191.07719 140.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe