CID 24694984

N-(3-fluorophenyl)-1,3-thiazolidine-4-carboxamide

Structural Information

Molecular Formula
C10H11FN2OS
SMILES
C1C(NCS1)C(=O)NC2=CC(=CC=C2)F
InChI
InChI=1S/C10H11FN2OS/c11-7-2-1-3-8(4-7)13-10(14)9-5-15-6-12-9/h1-4,9,12H,5-6H2,(H,13,14)
InChIKey
IJNGBUOMIZJNBY-UHFFFAOYSA-N
Compound name
N-(3-fluorophenyl)-1,3-thiazolidine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.05762 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.06490 146.4
[M+Na]+ 249.04684 152.8
[M-H]- 225.05034 149.0
[M+NH4]+ 244.09144 164.3
[M+K]+ 265.02078 148.6
[M+H-H2O]+ 209.05488 138.7
[M+HCOO]- 271.05582 161.6
[M+CH3COO]- 285.07147 184.4
[M+Na-2H]- 247.03229 146.7
[M]+ 226.05707 141.8
[M]- 226.05817 141.8
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.