CID 16684231

N,n,n',n',n'',n'',n''',n'''-octamethylgermanetetramine

Structural Information

Molecular Formula
C8H24GeN4
SMILES
CN(C)[Ge](N(C)C)(N(C)C)N(C)C
InChI
InChI=1S/C8H24GeN4/c1-10(2)9(11(3)4,12(5)6)13(7)8/h1-8H3
InChIKey
JKUUTODNPMRHHZ-UHFFFAOYSA-N
Compound name
N-methyl-N-[tris(dimethylamino)germyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

300
Patents

250.12128 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.12856 159.7
[M+Na]+ 273.11050 163.0
[M-H]- 249.11400 165.1
[M+NH4]+ 268.15510 180.4
[M+K]+ 289.08444 167.7
[M+H-H2O]+ 233.11854 152.2
[M+HCOO]- 295.11948 186.3
[M+CH3COO]- 309.13513 212.6
[M+Na-2H]- 271.09595 162.5
[M]+ 250.12073 163.5
[M]- 250.12183 163.5
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.