CID 200598

2290-36-0

Structural Information

Molecular Formula
C9H22OSi
SMILES
CC[Si](CC)(CC)CCCO
InChI
InChI=1S/C9H22OSi/c1-4-11(5-2,6-3)9-7-8-10/h10H,4-9H2,1-3H3
InChIKey
MXOBSCBSDTUTGD-UHFFFAOYSA-N
Compound name
3-triethylsilylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

174.144 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.15128 142.9
[M+Na]+ 197.13322 148.5
[M-H]- 173.13672 141.3
[M+NH4]+ 192.17782 163.6
[M+K]+ 213.10716 147.2
[M+H-H2O]+ 157.14126 138.6
[M+HCOO]- 219.14220 162.5
[M+CH3COO]- 233.15785 179.2
[M+Na-2H]- 195.11867 147.9
[M]+ 174.14345 144.8
[M]- 174.14455 144.8
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