CID 64582

1-adamantylamide of trimethylgermylpropionic acid

Structural Information

Molecular Formula
C16H29GeNO
SMILES
C[Ge](C)(C)CCC(=O)NC12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C16H29GeNO/c1-17(2,3)5-4-15(19)18-16-9-12-6-13(10-16)8-14(7-12)11-16/h12-14H,4-11H2,1-3H3,(H,18,19)
InChIKey
HNGPWXCVFQEHLZ-UHFFFAOYSA-N
Compound name
N-(1-adamantyl)-3-trimethylgermylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

325.1461 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.15338 180.6
[M+Na]+ 348.13532 179.9
[M-H]- 324.13882 174.3
[M+NH4]+ 343.17992 203.1
[M+K]+ 364.10926 176.4
[M+H-H2O]+ 308.14336 174.2
[M+HCOO]- 370.14430 184.2
[M+CH3COO]- 384.15995 210.8
[M+Na-2H]- 346.12077 188.3
[M]+ 325.14555 180.3
[M]- 325.14665 180.3
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.