CID 13087933

2-methyl-2-(trimethylsilyl)propanenitrile

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

55
Patents

141.09738 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.10466 132.9
[M+Na]+ 164.08660 141.9
[M-H]- 140.09010 134.2
[M+NH4]+ 159.13120 153.4
[M+K]+ 180.06054 141.9
[M+H-H2O]+ 124.09464 122.9
[M+HCOO]- 186.09558 149.9
[M+CH3COO]- 200.11123 188.4
[M+Na-2H]- 162.07205 139.6
[M]+ 141.09683 129.0
[M]- 141.09793 129.0
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