CID 4546849

Tert-butyldimethylsilyl cyanide

Structural Information

Molecular Formula
C7H15NSi
SMILES
CC(C)(C)[Si](C)(C)C#N
InChI
InChI=1S/C7H15NSi/c1-7(2,3)9(4,5)6-8/h1-5H3
InChIKey
CWAKIXKDPQTVTA-UHFFFAOYSA-N
Compound name
[tert-butyl(dimethyl)silyl]formonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

318
Patents

141.09738 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.10466 130.8
[M+Na]+ 164.08660 140.6
[M+NH4]+ 159.13120 135.5
[M+K]+ 180.06054 133.0
[M-H]- 140.09010 123.0
[M+Na-2H]- 162.07205 132.7
[M]+ 141.09683 129.2
[M]- 141.09793 129.2
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