CID 64579

3-(adamantyldimethylgermyl)propionhydroxamic acid

Structural Information

Molecular Formula
C15H27GeNO2
SMILES
C[Ge](C)(CCC(=O)NO)C12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C15H27GeNO2/c1-16(2,4-3-14(18)17-19)15-8-11-5-12(9-15)7-13(6-11)10-15/h11-13,19H,3-10H2,1-2H3,(H,17,18)
InChIKey
JMGZMSMTWWVKIG-UHFFFAOYSA-N
Compound name
3-[1-adamantyl(dimethyl)germyl]-N-hydroxypropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

327.12537 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 328.13265 178.9
[M+Na]+ 350.11459 178.1
[M-H]- 326.11809 171.3
[M+NH4]+ 345.15919 200.6
[M+K]+ 366.08853 174.8
[M+H-H2O]+ 310.12263 173.1
[M+HCOO]- 372.12357 181.5
[M+CH3COO]- 386.13922 207.7
[M+Na-2H]- 348.10004 187.2
[M]+ 327.12482 178.2
[M]- 327.12592 178.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.