CID 16684693

120626-98-4

Structural Information

Molecular Formula
C22H52GeN4S2
SMILES
CC(C)CC[Ge](CCC(C)C)(SC(C)CNCCCN)SC(C)CNCCCN
InChI
InChI=1S/C22H52GeN4S2/c1-19(2)9-11-23(12-10-20(3)4,28-21(5)17-26-15-7-13-24)29-22(6)18-27-16-8-14-25/h19-22,26-27H,7-18,24-25H2,1-6H3
InChIKey
AYCIAYKDGXXRIA-UHFFFAOYSA-N
Compound name
N'-[2-[1-(3-aminopropylamino)propan-2-ylsulfanyl-bis(3-methylbutyl)germyl]sulfanylpropyl]propane-1,3-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

510.28452 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 511.29180 222.3
[M+Na]+ 533.27374 216.9
[M-H]- 509.27724 216.6
[M+NH4]+ 528.31834 229.0
[M+K]+ 549.24768 211.0
[M+H-H2O]+ 493.28178 212.0
[M+HCOO]- 555.28272 225.0
[M+CH3COO]- 569.29837 249.1
[M+Na-2H]- 531.25919 212.6
[M]+ 510.28397 223.6
[M]- 510.28507 223.6
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.