CID 129626357

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

Structural Information

Molecular Formula
C13H23GeN2S2
SMILES
CC(CN)S[Ge](CC1=CC=CC=C1)SC(C)CN
InChI
InChI=1S/C13H23GeN2S2/c1-11(9-15)17-14(18-12(2)10-16)8-13-6-4-3-5-7-13/h3-7,11-12H,8-10,15-16H2,1-2H3
InChIKey
SCMBFHDZFJSRHO-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

345.05145 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 346.058726 175.0
[M+Na]+ 368.040668 177.1
[M-H]- 344.044174 175.2
[M+NH4]+ 363.085273 189.2
[M+K]+ 384.014608 171.5
[M+H-H2O]+ 328.048710 166.8
[M+HCOO]- 390.049651 183.3
[M+CH3COO]- 404.065301 207.6
[M+Na-2H]- 366.026116 170.4
[M]+ 345.05090142 174.1
[M]- 345.05199858 174.1
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.