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

122
Patents

202.1389 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.146176 147.7
[M+Na]+ 225.128118 153.5
[M-H]- 201.131624 146.4
[M+NH4]+ 220.172723 167.3
[M+K]+ 241.102058 152.7
[M+H-H2O]+ 185.136160 144.0
[M+HCOO]- 247.137101 165.0
[M+CH3COO]- 261.152751 183.7
[M+Na-2H]- 223.113566 151.9
[M]+ 202.13835142 149.6
[M]- 202.13944858 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