CID 16684635

2,2-dipropyl-1,3,2-thiazagermolidine

Structural Information

Molecular Formula
C8H19GeNS
SMILES
CCC[Ge]1(NCCS1)CCC
InChI
InChI=1S/C8H19GeNS/c1-3-5-9(6-4-2)10-7-8-11-9/h10H,3-8H2,1-2H3
InChIKey
PRXRZGMOJBVEEI-UHFFFAOYSA-N
Compound name
2,2-dipropyl-1,3,2-thiazagermolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

235.045 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 236.05228 150.7
[M+Na]+ 258.03422 156.4
[M-H]- 234.03772 150.5
[M+NH4]+ 253.07882 172.7
[M+K]+ 274.00816 153.5
[M+H-H2O]+ 218.04226 145.0
[M+HCOO]- 280.04320 164.4
[M+CH3COO]- 294.05885 177.8
[M+Na-2H]- 256.01967 150.7
[M]+ 235.04445 149.7
[M]- 235.04555 149.7
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.