CID 57288350

1181083-24-8

Structural Information

Molecular Formula
C4H6ClNOS
SMILES
C1CSCN1C(=O)Cl
InChI
InChI=1S/C4H6ClNOS/c5-4(7)6-1-2-8-3-6/h1-3H2
InChIKey
KUVRVAWPKXIMGL-UHFFFAOYSA-N
Compound name
1,3-thiazolidine-3-carbonyl chloride
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

150.98586 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.99314 128.1
[M+Na]+ 173.97508 136.6
[M-H]- 149.97858 130.5
[M+NH4]+ 169.01968 151.0
[M+K]+ 189.94902 134.4
[M+H-H2O]+ 133.98312 123.4
[M+HCOO]- 195.98406 140.3
[M+CH3COO]- 209.99971 168.9
[M+Na-2H]- 171.96053 129.2
[M]+ 150.98531 128.5
[M]- 150.98641 128.5
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

patents stripe