CID 58584506

144543-39-5

Structural Information

Molecular Formula
C22H28O2Si
SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC3(CC3)C=O
InChI
InChI=1S/C22H28O2Si/c1-21(2,3)25(19-10-6-4-7-11-19,20-12-8-5-9-13-20)24-17-16-22(18-23)14-15-22/h4-13,18H,14-17H2,1-3H3
InChIKey
BCNMYPVKUYHQST-UHFFFAOYSA-N
Compound name
1-[2-[tert-butyl(diphenyl)silyl]oxyethyl]cyclopropane-1-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

352.18585 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.19313 182.9
[M+Na]+ 375.17507 189.2
[M-H]- 351.17857 192.2
[M+NH4]+ 370.21967 193.4
[M+K]+ 391.14901 185.9
[M+H-H2O]+ 335.18311 175.3
[M+HCOO]- 397.18405 202.1
[M+CH3COO]- 411.19970 212.5
[M+Na-2H]- 373.16052 189.2
[M]+ 352.18530 187.5
[M]- 352.18640 187.5
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

patents stripe