CID 129626356

2,2'-((methylphenylgermylene)dithio)bis(ethylamine)

Structural Information

Molecular Formula
C11H19GeN2S2
SMILES
C1=CC=C(C=C1)C[Ge](SCCN)SCCN
InChI
InChI=1S/C11H19GeN2S2/c13-6-8-15-12(16-9-7-14)10-11-4-2-1-3-5-11/h1-5H,6-10,13-14H2
InChIKey
ZWOOLWXTBNYDET-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

317.02014 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 318.027416 164.8
[M+Na]+ 340.009358 168.6
[M-H]- 316.012864 165.4
[M+NH4]+ 335.053963 180.4
[M+K]+ 355.983298 162.3
[M+H-H2O]+ 300.017400 156.9
[M+HCOO]- 362.018341 176.0
[M+CH3COO]- 376.033991 200.1
[M+Na-2H]- 337.994806 163.1
[M]+ 317.01959142 164.3
[M]- 317.02068858 164.3
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.