CID 80363

1-(trimethylsilyl)-1-propyne

Structural Information

Molecular Formula
C6H12Si
SMILES
CC#C[Si](C)(C)C
InChI
InChI=1S/C6H12Si/c1-5-6-7(2,3)4/h1-4H3
InChIKey
DCGLONGLPGISNX-UHFFFAOYSA-N
Compound name
trimethyl(prop-1-ynyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

4300
Patents

112.07082 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 113.07810 122.8
[M+Na]+ 135.06004 132.6
[M-H]- 111.06354 123.0
[M+NH4]+ 130.10464 144.2
[M+K]+ 151.03398 131.4
[M+H-H2O]+ 95.068080 113.3
[M+HCOO]- 157.06902 139.5
[M+CH3COO]- 171.08467 178.1
[M+Na-2H]- 133.04549 129.3
[M]+ 112.07027 118.2
[M]- 112.07137 118.2
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