CID 16684614

1-vinylgermatrane

Structural Information

Molecular Formula
C8H15GeNO3
SMILES
C=C[Ge]12OCCN(CCO1)CCO2
InChI
InChI=1S/C8H15GeNO3/c1-2-9-11-6-3-10(4-7-12-9)5-8-13-9/h2H,1,3-8H2
InChIKey
XCGXEVVEDKIEPP-UHFFFAOYSA-N
Compound name
1-ethenyl-2,8,9-trioxa-5-aza-1-germabicyclo[3.3.3]undecane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

247.02637 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.03365 114.6
[M+Na]+ 270.01559 114.7
[M-H]- 246.01909 114.7
[M+NH4]+ 265.06019 114.7
[M+K]+ 285.98953 114.7
[M+H-H2O]+ 230.02363 114.6
[M+HCOO]- 292.02457 114.6
[M+CH3COO]- 306.04022 114.6
[M+Na-2H]- 268.00104 114.5
[M]+ 247.02582 114.6
[M]- 247.02692 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.