CID 394541

Nsc698086

Structural Information

Molecular Formula
C20H33NO7Si
SMILES
CC1(OCCO1)CC2=C(C3(C2=O)OCCO3)C(=O)NCCO[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C20H33NO7Si/c1-18(2,3)29(5,6)28-8-7-21-17(23)15-14(13-19(4)24-9-10-25-19)16(22)20(15)26-11-12-27-20/h7-13H2,1-6H3,(H,21,23)
InChIKey
LJKLXIXQCNSINZ-UHFFFAOYSA-N
Compound name
N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[(2-methyl-1,3-dioxolan-2-yl)methyl]-3-oxo-5,8-dioxaspiro[3.4]oct-1-ene-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

427.20264 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 428.20992 188.2
[M+Na]+ 450.19186 189.3
[M-H]- 426.19536 198.1
[M+NH4]+ 445.23646 194.2
[M+K]+ 466.16580 196.3
[M+H-H2O]+ 410.19990 182.3
[M+HCOO]- 472.20084 200.0
[M+CH3COO]- 486.21649 226.2
[M+Na-2H]- 448.17731 193.5
[M]+ 427.20209 203.1
[M]- 427.20319 203.1
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.