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]+ 217.11738 148.6
[M+Na]+ 239.09932 157.5
[M-H]- 215.10282 147.9
[M+NH4]+ 234.14392 167.1
[M+K]+ 255.07326 152.8
[M+H-H2O]+ 199.10736 138.9
[M+HCOO]- 261.10830 159.8
[M+CH3COO]- 275.12395 195.1
[M+Na-2H]- 237.08477 152.3
[M]+ 216.10955 147.2
[M]- 216.11065 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