CID 11206470

2-(((tert-butyldimethylsilyl)oxy)methyl)prop-2-en-1-ol

Structural Information

Molecular Formula
C10H22O2Si
SMILES
CC(C)(C)[Si](C)(C)OCC(=C)CO
InChI
InChI=1S/C10H22O2Si/c1-9(7-11)8-12-13(5,6)10(2,3)4/h11H,1,7-8H2,2-6H3
InChIKey
JODYQRNHEDLXPC-UHFFFAOYSA-N
Compound name
2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-en-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

135
Patents

202.1389 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.14618 147.7
[M+Na]+ 225.12812 153.5
[M-H]- 201.13162 146.4
[M+NH4]+ 220.17272 167.3
[M+K]+ 241.10206 152.7
[M+H-H2O]+ 185.13616 144.0
[M+HCOO]- 247.13710 165.0
[M+CH3COO]- 261.15275 183.7
[M+Na-2H]- 223.11357 151.9
[M]+ 202.13835 149.6
[M]- 202.13945 149.6
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