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]+ 346.05873 175.0
[M+Na]+ 368.04067 177.1
[M-H]- 344.04417 175.2
[M+NH4]+ 363.08527 189.2
[M+K]+ 384.01461 171.5
[M+H-H2O]+ 328.04871 166.8
[M+HCOO]- 390.04965 183.3
[M+CH3COO]- 404.06530 207.6
[M+Na-2H]- 366.02612 170.4
[M]+ 345.05090 174.1
[M]- 345.05200 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.