CID 16684634

84260-26-4

Structural Information

Molecular Formula
C9H12FGeNS
SMILES
C[Ge]1(NCCS1)C2=CC=C(C=C2)F
InChI
InChI=1S/C9H12FGeNS/c1-11(12-6-7-13-11)9-4-2-8(10)3-5-9/h2-5,12H,6-7H2,1H3
InChIKey
ZUROOHNRPKTUBV-UHFFFAOYSA-N
Compound name
2-(4-fluorophenyl)-2-methyl-1,3,2-thiazagermolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

258.98862 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.99590 150.4
[M+Na]+ 281.97784 161.2
[M+NH4]+ 277.02244 160.7
[M+K]+ 297.95178 151.7
[M-H]- 257.98134 152.4
[M+Na-2H]- 279.96329 157.3
[M]+ 258.98807 153.0
[M]- 258.98917 153.0
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.