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]+ 184.059076 135.2
[M+Na]+ 206.041018 143.2
[M-H]- 182.044524 138.1
[M+NH4]+ 201.085623 155.5
[M+K]+ 222.014958 139.1
[M+H-H2O]+ 166.049060 128.3
[M+HCOO]- 228.050001 150.4
[M+CH3COO]- 242.065651 147.8
[M+Na-2H]- 204.026466 136.4
[M]+ 183.05125142 131.0
[M]- 183.05234858 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.