CID 16698603

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

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]+ 369.144776 186.3
[M+Na]+ 391.126718 186.8
[M-H]- 367.130224 182.6
[M+NH4]+ 386.171323 199.9
[M+K]+ 407.100658 181.5
[M+H-H2O]+ 351.134760 178.2
[M+HCOO]- 413.135701 191.9
[M+CH3COO]- 427.151351 214.7
[M+Na-2H]- 389.112166 179.8
[M]+ 368.13695142 187.8
[M]- 368.13804858 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.