CID 10888976

4-((tert-butyldimethylsilyl)oxy)butanal

Structural Information

Molecular Formula
C10H22O2Si
SMILES
CC(C)(C)[Si](C)(C)OCCCC=O
InChI
InChI=1S/C10H22O2Si/c1-10(2,3)13(4,5)12-9-7-6-8-11/h8H,6-7,9H2,1-5H3
InChIKey
DOHGFFVYNCRCEV-UHFFFAOYSA-N
Compound name
4-[tert-butyl(dimethyl)silyl]oxybutanal
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

207
Patents

202.1389 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.14618 147.6
[M+Na]+ 225.12812 154.0
[M-H]- 201.13162 147.7
[M+NH4]+ 220.17272 167.9
[M+K]+ 241.10206 153.7
[M+H-H2O]+ 185.13616 143.5
[M+HCOO]- 247.13710 167.3
[M+CH3COO]- 261.15275 185.7
[M+Na-2H]- 223.11357 153.5
[M]+ 202.13835 152.0
[M]- 202.13945 152.0
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