CID 2760860

18270-17-2

Structural Information

Molecular Formula
C8H16Si
SMILES
CCCC#C[Si](C)(C)C
InChI
InChI=1S/C8H16Si/c1-5-6-7-8-9(2,3)4/h5-6H2,1-4H3
InChIKey
CABCDUQQPBAHEE-UHFFFAOYSA-N
Compound name
trimethyl(pent-1-ynyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

97
Patents

140.10213 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.10941 131.2
[M+Na]+ 163.09135 140.3
[M-H]- 139.09485 131.1
[M+NH4]+ 158.13595 151.7
[M+K]+ 179.06529 138.7
[M+H-H2O]+ 123.09939 121.4
[M+HCOO]- 185.10033 147.3
[M+CH3COO]- 199.11598 182.9
[M+Na-2H]- 161.07680 136.7
[M]+ 140.10158 127.2
[M]- 140.10268 127.2
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