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 114.9
[M+Na]+ 411.01372 114.9
[M-H]- 387.01722 114.9
[M+NH4]+ 406.05832 114.9
[M+K]+ 426.98766 114.9
[M+H-H2O]+ 371.02176 114.8
[M+HCOO]- 433.02270 114.8
[M+CH3COO]- 447.03835 114.8
[M+Na-2H]- 408.99917 114.7
[M]+ 388.02395 114.8
[M]- 388.02505 114.8
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.