CID 16684626

1-(bromomethyl)germatrane

Structural Information

Molecular Formula
C7H14BrGeNO3
SMILES
C1CO[Ge]2(OCCN1CCO2)CBr
InChI
InChI=1S/C7H14BrGeNO3/c8-7-9-11-4-1-10(2-5-12-9)3-6-13-9/h1-7H2
InChIKey
VCSGYKBNZFQMHA-UHFFFAOYSA-N
Compound name
1-(bromomethyl)-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

312.9369 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.94418 114.5
[M+Na]+ 335.92612 114.6
[M-H]- 311.92962 114.5
[M+NH4]+ 330.97072 114.6
[M+K]+ 351.90006 114.6
[M+H-H2O]+ 295.93416 114.5
[M+HCOO]- 357.93510 114.5
[M+CH3COO]- 371.95075 114.5
[M+Na-2H]- 333.91157 114.4
[M]+ 312.93635 114.5
[M]- 312.93745 114.5
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.