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

362
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

literature stripe

Patent stripe

patents stripe