CID 87245

17690-26-5

Structural Information

Molecular Formula
C15H28N2O3Si
SMILES
CCO[Si](C)(N1CCCCCC1=O)N2CCCCCC2=O
InChI
InChI=1S/C15H28N2O3Si/c1-3-20-21(2,16-12-8-4-6-10-14(16)18)17-13-9-5-7-11-15(17)19/h3-13H2,1-2H3
InChIKey
YKNQNMMSURULGO-UHFFFAOYSA-N
Compound name
1-[ethoxy-methyl-(2-oxoazepan-1-yl)silyl]azepan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.18692 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.19420 180.7
[M+Na]+ 335.17614 184.3
[M+NH4]+ 330.22074 184.0
[M+K]+ 351.15008 182.4
[M-H]- 311.17964 180.4
[M+Na-2H]- 333.16159 181.9
[M]+ 312.18637 180.9
[M]- 312.18747 180.9
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.