CID 593153

2-furan-2-yl-thiazolidine

Structural Information

Molecular Formula
C7H9NOS
SMILES
C1CSC(N1)C2=CC=CO2
InChI
InChI=1S/C7H9NOS/c1-2-6(9-4-1)7-8-3-5-10-7/h1-2,4,7-8H,3,5H2
InChIKey
HXQNTXBXKKMEFR-UHFFFAOYSA-N
Compound name
2-(furan-2-yl)-1,3-thiazolidine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

3
References

11
Patents

155.04048 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.04776 130.7
[M+Na]+ 178.02970 140.9
[M+NH4]+ 173.07430 140.2
[M+K]+ 194.00364 137.0
[M-H]- 154.03320 134.5
[M+Na-2H]- 176.01515 135.6
[M]+ 155.03993 133.5
[M]- 155.04103 133.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe