CID 83378

13361-64-3

Structural Information

Molecular Formula
C6H12Si
SMILES
C[Si](C)(C)CC#C
InChI
InChI=1S/C6H12Si/c1-5-6-7(2,3)4/h1H,6H2,2-4H3
InChIKey
ULYLMHUHFUQKOE-UHFFFAOYSA-N
Compound name
trimethyl(prop-2-ynyl)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

7
References

1322
Patents

112.07082 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 113.07810 121.2
[M+Na]+ 135.06004 132.3
[M+NH4]+ 130.10464 126.5
[M+K]+ 151.03398 123.8
[M-H]- 111.06354 113.4
[M+Na-2H]- 133.04549 123.5
[M]+ 112.07027 119.8
[M]- 112.07137 119.8
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