CID 16217488

1-chloro-5-triethylsilyl-1-pentyne

Structural Information

Molecular Formula
C11H21ClSi
SMILES
CC[Si](CC)(CC)CCCC#CCl
InChI
InChI=1S/C11H21ClSi/c1-4-13(5-2,6-3)11-9-7-8-10-12/h4-7,9,11H2,1-3H3
InChIKey
FSIHCPBZDDYUOX-UHFFFAOYSA-N
Compound name
5-chloropent-4-ynyl(triethyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

216.1101 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.117376 148.6
[M+Na]+ 239.099318 157.5
[M-H]- 215.102824 147.9
[M+NH4]+ 234.143923 167.1
[M+K]+ 255.073258 152.8
[M+H-H2O]+ 199.107360 138.9
[M+HCOO]- 261.108301 159.8
[M+CH3COO]- 275.123951 195.1
[M+Na-2H]- 237.084766 152.3
[M]+ 216.10955142 147.2
[M]- 216.11064858 147.2
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

patents stripe