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

31
Patents

146.11269 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.11997 133.6
[M+Na]+ 169.10191 140.1
[M-H]- 145.10541 132.4
[M+NH4]+ 164.14651 155.4
[M+K]+ 185.07585 139.3
[M+H-H2O]+ 129.10995 129.8
[M+HCOO]- 191.11089 153.9
[M+CH3COO]- 205.12654 173.1
[M+Na-2H]- 167.08736 139.7
[M]+ 146.11214 134.8
[M]- 146.11324 134.8
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