CID 16698603

2,2'-((dibutylgermylene)dithio)bis(1-propylamine)

Structural Information

Molecular Formula
C14H34GeN2S2
SMILES
CCCC[Ge](CCCC)(SC(C)CN)SC(C)CN
InChI
InChI=1S/C14H34GeN2S2/c1-5-7-9-15(10-8-6-2,18-13(3)11-16)19-14(4)12-17/h13-14H,5-12,16-17H2,1-4H3
InChIKey
GHWVCKWOOLNEKO-UHFFFAOYSA-N
Compound name
2-[1-aminopropan-2-ylsulfanyl(dibutyl)germyl]sulfanylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

368.1375 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.14478 186.3
[M+Na]+ 391.12672 186.8
[M-H]- 367.13022 182.6
[M+NH4]+ 386.17132 199.9
[M+K]+ 407.10066 181.5
[M+H-H2O]+ 351.13476 178.2
[M+HCOO]- 413.13570 191.9
[M+CH3COO]- 427.15135 214.7
[M+Na-2H]- 389.11217 179.8
[M]+ 368.13695 187.8
[M]- 368.13805 187.8
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.