CID 16698596

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

Structural Information

Molecular Formula
C16H38GeN2S2
SMILES
CC(C)CC[Ge](CCC(C)C)(SC(C)CN)SC(C)CN
InChI
InChI=1S/C16H38GeN2S2/c1-13(2)7-9-17(10-8-14(3)4,20-15(5)11-18)21-16(6)12-19/h13-16H,7-12,18-19H2,1-6H3
InChIKey
JHFUENZFLBFXCM-UHFFFAOYSA-N
Compound name
2-[1-aminopropan-2-ylsulfanyl-bis(3-methylbutyl)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 194.9
[M+Na]+ 419.15804 193.9
[M-H]- 395.16154 190.9
[M+NH4]+ 414.20264 207.2
[M+K]+ 435.13198 189.3
[M+H-H2O]+ 379.16608 186.7
[M+HCOO]- 441.16702 197.7
[M+CH3COO]- 455.18267 222.1
[M+Na-2H]- 417.14349 185.7
[M]+ 396.16827 196.0
[M]- 396.16937 196.0
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.