CID 3050853

67086-83-3

Structural Information

Molecular Formula
C9H10FNS
SMILES
C1CSC(N1)C2=CC(=CC=C2)F
InChI
InChI=1S/C9H10FNS/c10-8-3-1-2-7(6-8)9-11-4-5-12-9/h1-3,6,9,11H,4-5H2
InChIKey
ANEUIKFKIJGTQX-UHFFFAOYSA-N
Compound name
2-(3-fluorophenyl)-1,3-thiazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.0518 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.05908 135.2
[M+Na]+ 206.04102 143.2
[M-H]- 182.04452 138.1
[M+NH4]+ 201.08562 155.5
[M+K]+ 222.01496 139.1
[M+H-H2O]+ 166.04906 128.3
[M+HCOO]- 228.05000 150.4
[M+CH3COO]- 242.06565 147.8
[M+Na-2H]- 204.02647 136.4
[M]+ 183.05125 131.0
[M]- 183.05235 131.0
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.