CID 167734628

1-(trimethylsilyl)cyclobutane-1-carbonitrile

Structural Information

Molecular Formula
C8H15NSi
SMILES
C[Si](C)(C)C1(CCC1)C#N
InChI
InChI=1S/C8H15NSi/c1-10(2,3)8(7-9)5-4-6-8/h4-6H2,1-3H3
InChIKey
LVOXEQOLBYPGHX-UHFFFAOYSA-N
Compound name
1-trimethylsilylcyclobutane-1-carbonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.09738 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.10466 130.8
[M+Na]+ 176.08660 138.6
[M-H]- 152.09010 134.8
[M+NH4]+ 171.13120 146.7
[M+K]+ 192.06054 140.8
[M+H-H2O]+ 136.09464 116.9
[M+HCOO]- 198.09558 147.7
[M+CH3COO]- 212.11123 191.4
[M+Na-2H]- 174.07205 137.6
[M]+ 153.09683 133.4
[M]- 153.09793 133.4
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

No patent data available for this compound.