CID 16698593

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

Structural Information

Molecular Formula
C8H22GeN2S2
SMILES
CC(CN)S[Ge](C)(C)SC(C)CN
InChI
InChI=1S/C8H22GeN2S2/c1-7(5-10)12-9(3,4)13-8(2)6-11/h7-8H,5-6,10-11H2,1-4H3
InChIKey
MNLCJKIKPZNHSD-UHFFFAOYSA-N
Compound name
2-[1-aminopropan-2-ylsulfanyl(dimethyl)germyl]sulfanylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.0436 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.05088 161.8
[M+Na]+ 307.03282 164.9
[M-H]- 283.03632 159.4
[M+NH4]+ 302.07742 178.7
[M+K]+ 323.00676 160.9
[M+H-H2O]+ 267.04086 154.8
[M+HCOO]- 329.04180 169.2
[M+CH3COO]- 343.05745 197.1
[M+Na-2H]- 305.01827 157.8
[M]+ 284.04305 161.2
[M]- 284.04415 161.2
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.