CID 56929
95521-14-5
Structural Information
- Molecular Formula
- C28H62N2O4Si2
- SMILES
- CC[Si](CC)(CC)C[N+](C)(C)CCOC(=O)CCCCC(=O)OCC[N+](C)(C)C[Si](CC)(CC)CC
- InChI
- InChI=1S/C28H62N2O4Si2/c1-11-35(12-2,13-3)25-29(7,8)21-23-33-27(31)19-17-18-20-28(32)34-24-22-30(9,10)26-36(14-4,15-5)16-6/h11-26H2,1-10H3/q+2
- InChIKey
- OQAYHILATLINDM-UHFFFAOYSA-N
- Compound name
- 2-[6-[2-[dimethyl(triethylsilylmethyl)azaniumyl]ethoxy]-6-oxohexanoyl]oxyethyl-dimethyl-(triethylsilylmethyl)azanium
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 547.43208 | 255.5 |
[M+Na]+ | 569.41402 | 262.4 |
[M-H]- | 545.41752 | 257.9 |
[M+NH4]+ | 564.45862 | 264.4 |
[M+K]+ | 585.38796 | 261.4 |
[M+H-H2O]+ | 529.42206 | 241.1 |
[M+HCOO]- | 591.42300 | 272.3 |
[M+CH3COO]- | 605.43865 | 246.8 |
[M+Na-2H]- | 567.39947 | 242.7 |
[M]+ | 546.42425 | 256.2 |
[M]- | 546.42535 | 256.2 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.