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

compound 2d structure
1
Annotation Hits

0
References

0
Patents

546.4248 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 547.43208 256.7
[M+Na]+ 569.41402 260.8
[M+NH4]+ 564.45862 263.4
[M+K]+ 585.38796 265.0
[M-H]- 545.41752 251.5
[M+Na-2H]- 567.39947 246.7
[M]+ 546.42425 257.5
[M]- 546.42535 257.5
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

No patent data available for this compound.