CID 560114

Triethylsilylmethanol

Structural Information

Molecular Formula
C7H18OSi
SMILES
CC[Si](CC)(CC)CO
InChI
InChI=1S/C7H18OSi/c1-4-9(5-2,6-3)7-8/h8H,4-7H2,1-3H3
InChIKey
PGGUSMVPPUCFQR-UHFFFAOYSA-N
Compound name
triethylsilylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25
Patents

146.11269 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.11997 132.1
[M+Na]+ 169.10191 142.0
[M+NH4]+ 164.14651 140.0
[M+K]+ 185.07585 136.5
[M-H]- 145.10541 131.0
[M+Na-2H]- 167.08736 135.5
[M]+ 146.11214 133.1
[M]- 146.11324 133.1
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