CID 16684686

3-leucyl-2-methyl-2-phenyl-1,3,2-thiazagermolidine hydrobromide

Structural Information

Molecular Formula
C15H24GeN2OS
SMILES
CC(C)CC(C(=O)N1CCS[Ge]1(C)C2=CC=CC=C2)N
InChI
InChI=1S/C15H24GeN2OS/c1-12(2)11-14(17)15(19)18-9-10-20-16(18,3)13-7-5-4-6-8-13/h4-8,12,14H,9-11,17H2,1-3H3
InChIKey
AAJYLLPOWBKKMJ-UHFFFAOYSA-N
Compound name
2-amino-4-methyl-1-(2-methyl-2-phenyl-1,3,2-thiazagermolidin-3-yl)pentan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

354.08212 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.08940 181.4
[M+Na]+ 377.07134 185.3
[M-H]- 353.07484 185.2
[M+NH4]+ 372.11594 198.5
[M+K]+ 393.04528 181.9
[M+H-H2O]+ 337.07938 174.1
[M+HCOO]- 399.08032 193.8
[M+CH3COO]- 413.09597 205.0
[M+Na-2H]- 375.05679 177.0
[M]+ 354.08157 180.0
[M]- 354.08267 180.0
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.