CID 10987703

5-((tert-butyldimethylsilyl)oxy)pentanal

Structural Information

Molecular Formula
C11H24O2Si
SMILES
CC(C)(C)[Si](C)(C)OCCCCC=O
InChI
InChI=1S/C11H24O2Si/c1-11(2,3)14(4,5)13-10-8-6-7-9-12/h9H,6-8,10H2,1-5H3
InChIKey
YTNNMAIKEURUTO-UHFFFAOYSA-N
Compound name
5-[tert-butyl(dimethyl)silyl]oxypentanal
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

73
Patents

216.15456 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.161836 152.3
[M+Na]+ 239.143778 158.3
[M-H]- 215.147284 152.2
[M+NH4]+ 234.188383 172.1
[M+K]+ 255.117718 157.7
[M+H-H2O]+ 199.151820 148.0
[M+HCOO]- 261.152761 171.7
[M+CH3COO]- 275.168411 188.7
[M+Na-2H]- 237.129226 157.7
[M]+ 216.15401142 157.1
[M]- 216.15510858 157.1
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