CID 2771065

67189-26-8

Structural Information

Molecular Formula
C9H10ClNS
SMILES
C1CSC(N1)C2=CC=CC=C2Cl
InChI
InChI=1S/C9H10ClNS/c10-8-4-2-1-3-7(8)9-11-5-6-12-9/h1-4,9,11H,5-6H2
InChIKey
KRHLVQZFBQEBFU-UHFFFAOYSA-N
Compound name
2-(2-chlorophenyl)-1,3-thiazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

4
Patents

199.02225 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.02953 140.1
[M+Na]+ 222.01147 148.7
[M-H]- 198.01497 144.3
[M+NH4]+ 217.05607 160.7
[M+K]+ 237.98541 143.3
[M+H-H2O]+ 182.01951 134.7
[M+HCOO]- 244.02045 151.7
[M+CH3COO]- 258.03610 152.8
[M+Na-2H]- 219.99692 141.3
[M]+ 199.02170 138.7
[M]- 199.02280 138.7
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.