CID 11481684

5-[(tert-butyldimethylsilyl)oxy]pentanoic acid

Structural Information

Molecular Formula
C11H24O3Si
SMILES
CC(C)(C)[Si](C)(C)OCCCCC(=O)O
InChI
InChI=1S/C11H24O3Si/c1-11(2,3)15(4,5)14-9-7-6-8-10(12)13/h6-9H2,1-5H3,(H,12,13)
InChIKey
SHPDANKLQUNHLA-UHFFFAOYSA-N
Compound name
5-[tert-butyl(dimethyl)silyl]oxypentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

232.14948 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.15676 155.5
[M+Na]+ 255.13870 160.9
[M-H]- 231.14220 154.0
[M+NH4]+ 250.18330 173.8
[M+K]+ 271.11264 160.3
[M+H-H2O]+ 215.14674 151.4
[M+HCOO]- 277.14768 172.7
[M+CH3COO]- 291.16333 188.7
[M+Na-2H]- 253.12415 159.3
[M]+ 232.14893 159.2
[M]- 232.15003 159.2
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