CID 16684598

N-((1-germatranyl)methyl)succinimide

Structural Information

Molecular Formula
C11H21GeNO5
SMILES
CCOC(=O)CC[Ge]12OCCN(CCO1)CCO2
InChI
InChI=1S/C11H21GeNO5/c1-2-15-11(14)3-4-12-16-8-5-13(6-9-17-12)7-10-18-12/h2-10H2,1H3
InChIKey
DXXIEXXMFOINQL-UHFFFAOYSA-N
Compound name
ethyl 3-(2,8,9-trioxa-5-aza-1-germabicyclo[3.3.3]undecan-1-yl)propanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

321.06314 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.07042 114.8
[M+Na]+ 344.05236 114.8
[M-H]- 320.05586 114.8
[M+NH4]+ 339.09696 114.8
[M+K]+ 360.02630 114.8
[M+H-H2O]+ 304.06040 114.7
[M+HCOO]- 366.06134 114.7
[M+CH3COO]- 380.07699 114.7
[M+Na-2H]- 342.03781 114.6
[M]+ 321.06259 114.7
[M]- 321.06369 114.7
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.