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 193.3
[M+Na]+ 419.15804 196.6
[M+NH4]+ 414.20264 199.1
[M+K]+ 435.13198 187.3
[M-H]- 395.16154 192.5
[M+Na-2H]- 417.14349 191.3
[M]+ 396.16827 194.1
[M]- 396.16937 194.1
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.