CID 14778630

1-[(tert-butyldimethylsilyl)oxy]cyclopropane-1-carbaldehyde

Structural Information

Molecular Formula
C10H20O2Si
SMILES
CC(C)(C)[Si](C)(C)OC1(CC1)C=O
InChI
InChI=1S/C10H20O2Si/c1-9(2,3)13(4,5)12-10(8-11)6-7-10/h8H,6-7H2,1-5H3
InChIKey
USEPQADZZXOVBD-UHFFFAOYSA-N
Compound name
1-[tert-butyl(dimethyl)silyl]oxycyclopropane-1-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

200.12326 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.13054 145.5
[M+Na]+ 223.11248 154.3
[M-H]- 199.11598 150.2
[M+NH4]+ 218.15708 162.9
[M+K]+ 239.08642 153.7
[M+H-H2O]+ 183.12052 141.7
[M+HCOO]- 245.12146 165.2
[M+CH3COO]- 259.13711 186.7
[M+Na-2H]- 221.09793 153.1
[M]+ 200.12271 151.4
[M]- 200.12381 151.4
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