CID 16684589

N-((1-germatranyl)methyl)benzamide

Structural Information

Molecular Formula
C14H20GeN2O4
SMILES
C1CO[Ge]2(OCCN1CCO2)CNC(=O)C3=CC=CC=C3
InChI
InChI=1S/C14H20GeN2O4/c18-14(13-4-2-1-3-5-13)16-12-15-19-9-6-17(7-10-20-15)8-11-21-15/h1-5H,6-12H2,(H,16,18)
InChIKey
YLXMETGLPKCXFX-UHFFFAOYSA-N
Compound name
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

354.06348 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.07076 114.7
[M+Na]+ 377.05270 114.8
[M-H]- 353.05620 114.7
[M+NH4]+ 372.09730 114.7
[M+K]+ 393.02664 114.8
[M+H-H2O]+ 337.06074 114.6
[M+HCOO]- 399.06168 114.7
[M+CH3COO]- 413.07733 114.6
[M+Na-2H]- 375.03815 114.5
[M]+ 354.06293 114.7
[M]- 354.06403 114.7
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.