CID 16684641

2,5-dimethyl-2-(p-fluorophenyl)-1,3,2-thiazagermolidine

Structural Information

Molecular Formula
C10H14FGeNS
SMILES
CC1CN[Ge](S1)(C)C2=CC=C(C=C2)F
InChI
InChI=1S/C10H14FGeNS/c1-8-7-13-12(2,14-8)10-5-3-9(11)4-6-10/h3-6,8,13H,7H2,1-2H3
InChIKey
IUROJDVIKCAQKU-UHFFFAOYSA-N
Compound name
2-(4-fluorophenyl)-2,5-dimethyl-1,3,2-thiazagermolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

273.00427 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.01155 154.9
[M+Na]+ 295.99349 165.8
[M+NH4]+ 291.03809 165.0
[M+K]+ 311.96743 156.3
[M-H]- 271.99699 156.9
[M+Na-2H]- 293.97894 161.4
[M]+ 273.00372 157.5
[M]- 273.00482 157.5
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.