CID 5837

52-30-2

Structural Information

Molecular Formula
C12H20N2O3Si
SMILES
CCC1CC[Si](CC12C(=O)NC(=O)NC2=O)(C)C
InChI
InChI=1S/C12H20N2O3Si/c1-4-8-5-6-18(2,3)7-12(8)9(15)13-11(17)14-10(12)16/h8H,4-7H2,1-3H3,(H2,13,14,15,16,17)
InChIKey
XPCKHMSVEPMTSS-UHFFFAOYSA-N
Compound name
11-ethyl-8,8-dimethyl-2,4-diaza-8-silaspiro[5.5]undecane-1,3,5-trione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.12433 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.131606 159.9
[M+Na]+ 291.113548 167.0
[M-H]- 267.117054 159.8
[M+NH4]+ 286.158153 177.5
[M+K]+ 307.087488 163.0
[M+H-H2O]+ 251.121590 153.9
[M+HCOO]- 313.122531 171.3
[M+CH3COO]- 327.138181 190.0
[M+Na-2H]- 289.098996 161.9
[M]+ 268.12378142 152.9
[M]- 268.12487858 152.9
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.