CID 16698595

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

Structural Information

Molecular Formula
C16H38GeN2S2
SMILES
CCCCC[Ge](CCCCC)(SC(C)CN)SC(C)CN
InChI
InChI=1S/C16H38GeN2S2/c1-5-7-9-11-17(12-10-8-6-2,20-15(3)13-18)21-16(4)14-19/h15-16H,5-14,18-19H2,1-4H3
InChIKey
GAWVCVXLRVCSME-UHFFFAOYSA-N
Compound name
2-[1-aminopropan-2-ylsulfanyl(dipentyl)germyl]sulfanylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

396.16882 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 397.17610 194.3
[M+Na]+ 419.15804 194.0
[M-H]- 395.16154 190.2
[M+NH4]+ 414.20264 206.7
[M+K]+ 435.13198 188.2
[M+H-H2O]+ 379.16608 185.9
[M+HCOO]- 441.16702 199.3
[M+CH3COO]- 455.18267 220.5
[M+Na-2H]- 417.14349 187.0
[M]+ 396.16827 196.5
[M]- 396.16937 196.5
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.