CID 43926

62108-37-6

Structural Information

Molecular Formula
C7H14Si
SMILES
CCC#C[Si](C)(C)C
InChI
InChI=1S/C7H14Si/c1-5-6-7-8(2,3)4/h5H2,1-4H3
InChIKey
QKUFWNQHBGARJY-UHFFFAOYSA-N
Compound name
but-1-ynyl(trimethyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

258
Patents

126.08648 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.09376 127.1
[M+Na]+ 149.07570 136.7
[M-H]- 125.07920 127.2
[M+NH4]+ 144.12030 148.2
[M+K]+ 165.04964 135.2
[M+H-H2O]+ 109.08374 117.5
[M+HCOO]- 171.08468 143.6
[M+CH3COO]- 185.10033 180.2
[M+Na-2H]- 147.06115 133.1
[M]+ 126.08593 122.8
[M]- 126.08703 122.8
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