CID 3087486

Brn 5615807

Structural Information

Molecular Formula
C15H18N2O5Si
SMILES
C1CO[Si]2(OCCN1CCO2)CN3C(=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C15H18N2O5Si/c18-14-12-3-1-2-4-13(12)15(19)17(14)11-23-20-8-5-16(6-9-21-23)7-10-22-23/h1-4H,5-11H2
InChIKey
YXBMAUXAODQUOK-UHFFFAOYSA-N
Compound name
2-(2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-ylmethyl)isoindole-1,3-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

334.0985 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.10578 115.1
[M+Na]+ 357.08772 115.2
[M-H]- 333.09122 115.1
[M+NH4]+ 352.13232 115.1
[M+K]+ 373.06166 115.2
[M+H-H2O]+ 317.09576 115.0
[M+HCOO]- 379.09670 115.1
[M+CH3COO]- 393.11235 115.0
[M+Na-2H]- 355.07317 114.9
[M]+ 334.09795 115.1
[M]- 334.09905 115.1
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.