CID 16684637

2,2-diethyl-5-methyl-1,3,2-thiazagermolidine

Structural Information

Molecular Formula
C7H17GeNS
SMILES
CC[Ge]1(NCC(S1)C)CC
InChI
InChI=1S/C7H17GeNS/c1-4-8(5-2)9-6-7(3)10-8/h7,9H,4-6H2,1-3H3
InChIKey
AJFYBGQDSSLDOZ-UHFFFAOYSA-N
Compound name
2,2-diethyl-5-methyl-1,3,2-thiazagermolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

221.02934 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.03662 145.5
[M+Na]+ 244.01856 152.5
[M-H]- 220.02206 145.9
[M+NH4]+ 239.06316 168.5
[M+K]+ 259.99250 149.9
[M+H-H2O]+ 204.02660 140.4
[M+HCOO]- 266.02754 159.6
[M+CH3COO]- 280.04319 175.9
[M+Na-2H]- 242.00401 145.5
[M]+ 221.02879 144.6
[M]- 221.02989 144.6
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.