CID 129403835

(1r)-1-{4-[(tert-butyldimethylsilyl)oxy]phenyl}prop-2-en-1-ol

Structural Information

Molecular Formula
C15H24O2Si
SMILES
CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)[C@@H](C=C)O
InChI
InChI=1S/C15H24O2Si/c1-7-14(16)12-8-10-13(11-9-12)17-18(5,6)15(2,3)4/h7-11,14,16H,1H2,2-6H3/t14-/m1/s1
InChIKey
ZJRWETIMDZVOLM-CQSZACIVSA-N
Compound name
(1R)-1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]prop-2-en-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.15457 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.16185 161.9
[M+Na]+ 287.14379 167.7
[M-H]- 263.14729 163.9
[M+NH4]+ 282.18839 178.9
[M+K]+ 303.11773 165.2
[M+H-H2O]+ 247.15183 156.7
[M+HCOO]- 309.15277 179.1
[M+CH3COO]- 323.16842 195.3
[M+Na-2H]- 285.12924 165.6
[M]+ 264.15402 163.4
[M]- 264.15512 163.4
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

No patent data available for this compound.