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
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 |
Literature stripe
No literature data available for this compound.