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 153.9
[M+Na]+ 295.99349 162.3
[M-H]- 271.99699 156.6
[M+NH4]+ 291.03809 174.8
[M+K]+ 311.96743 157.5
[M+H-H2O]+ 256.00153 146.9
[M+HCOO]- 318.00247 167.8
[M+CH3COO]- 332.01812 165.5
[M+Na-2H]- 293.97894 153.6
[M]+ 273.00372 151.1
[M]- 273.00482 151.1
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.