CID 3538845

145545-43-3

Structural Information

Molecular Formula
C17H19NSi
SMILES
CC(C)(C)[Si](C#N)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H19NSi/c1-17(2,3)19(14-18,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13H,1-3H3
InChIKey
ZJHNDMZEXWDAHA-UHFFFAOYSA-N
Compound name
[tert-butyl(diphenyl)silyl]formonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

62
Patents

265.12866 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.13594 171.1
[M+Na]+ 288.11788 179.6
[M-H]- 264.12138 176.0
[M+NH4]+ 283.16248 186.2
[M+K]+ 304.09182 173.5
[M+H-H2O]+ 248.12592 157.6
[M+HCOO]- 310.12686 187.4
[M+CH3COO]- 324.14251 206.4
[M+Na-2H]- 286.10333 176.6
[M]+ 265.12811 165.2
[M]- 265.12921 165.2
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