CID 16698815

91023-00-6

Structural Information

Molecular Formula
C8H18GeN2O3
SMILES
C1CO[Ge]2(OCCN1CCO2)CCN
InChI
InChI=1S/C8H18GeN2O3/c10-2-1-9-12-6-3-11(4-7-13-9)5-8-14-9/h1-8,10H2
InChIKey
JYFKCONQCKTTRB-UHFFFAOYSA-N
Compound name
2-(2,8,9-trioxa-5-aza-1-germabicyclo[3.3.3]undecan-1-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.05292 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.06020 114.6
[M+Na]+ 287.04214 114.7
[M-H]- 263.04564 114.6
[M+NH4]+ 282.08674 114.6
[M+K]+ 303.01608 114.7
[M+H-H2O]+ 247.05018 114.5
[M+HCOO]- 309.05112 114.6
[M+CH3COO]- 323.06677 114.6
[M+Na-2H]- 285.02759 114.5
[M]+ 264.05237 114.6
[M]- 264.05347 114.6
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.