CID 16698599

2,2'-((methyl(p-tolyl)germylene)dithio)bis(1-propylamine)

Structural Information

Molecular Formula
C14H26GeN2S2
SMILES
CC1=CC=C(C=C1)[Ge](C)(SC(C)CN)SC(C)CN
InChI
InChI=1S/C14H26GeN2S2/c1-11-5-7-14(8-6-11)15(4,18-12(2)9-16)19-13(3)10-17/h5-8,12-13H,9-10,16-17H2,1-4H3
InChIKey
QGZZWTCFUGWRCR-UHFFFAOYSA-N
Compound name
2-[1-aminopropan-2-ylsulfanyl-methyl-(4-methylphenyl)germyl]sulfanylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

360.07492 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 361.08220 179.1
[M+Na]+ 383.06414 186.1
[M+NH4]+ 378.10874 186.6
[M+K]+ 399.03808 177.0
[M-H]- 359.06764 181.4
[M+Na-2H]- 381.04959 181.7
[M]+ 360.07437 181.5
[M]- 360.07547 181.5
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.