CID 13175134

116286-81-8

Structural Information

Molecular Formula
C9H22O2Si
SMILES
CC(CO[Si](C)(C)C(C)(C)C)O
InChI
InChI=1S/C9H22O2Si/c1-8(10)7-11-12(5,6)9(2,3)4/h8,10H,7H2,1-6H3
InChIKey
BJDDRAYUVSVPPR-UHFFFAOYSA-N
Compound name
1-[tert-butyl(dimethyl)silyl]oxypropan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

324
Patents

190.1389 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.14618 144.7
[M+Na]+ 213.12812 150.6
[M-H]- 189.13162 143.6
[M+NH4]+ 208.17272 164.8
[M+K]+ 229.10206 150.7
[M+H-H2O]+ 173.13616 141.1
[M+HCOO]- 235.13710 162.1
[M+CH3COO]- 249.15275 181.7
[M+Na-2H]- 211.11357 149.4
[M]+ 190.13835 146.9
[M]- 190.13945 146.9
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