CID 16684631

N-((1-germatranyl)methyl)-p-chlorobenzamide

Structural Information

Molecular Formula
C14H19ClGeN2O4
SMILES
C1CO[Ge]2(OCCN1CCO2)CNC(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C14H19ClGeN2O4/c15-13-3-1-12(2-4-13)14(19)17-11-16-20-8-5-18(6-9-21-16)7-10-22-16/h1-4H,5-11H2,(H,17,19)
InChIKey
FHQYPECVDKXYEI-UHFFFAOYSA-N
Compound name
4-chloro-N-(2,8,9-trioxa-5-aza-1-germabicyclo[3.3.3]undecan-1-ylmethyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

388.0245 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 389.03178 169.9
[M+Na]+ 411.01372 169.9
[M+NH4]+ 406.05832 169.9
[M+K]+ 426.98766 169.9
[M-H]- 387.01722 169.9
[M+Na-2H]- 408.99917 169.9
[M]+ 388.02395 169.9
[M]- 388.02505 169.9
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.