CID 218556

2-(2-methoxyphenyl)thiazolidine

Structural Information

Molecular Formula
C10H13NOS
SMILES
COC1=CC=CC=C1C2NCCS2
InChI
InChI=1S/C10H13NOS/c1-12-9-5-3-2-4-8(9)10-11-6-7-13-10/h2-5,10-11H,6-7H2,1H3
InChIKey
HJPJOKSJGDFDBQ-UHFFFAOYSA-N
Compound name
2-(2-methoxyphenyl)-1,3-thiazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

195.0718 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.07908 141.2
[M+Na]+ 218.06102 148.6
[M-H]- 194.06452 145.3
[M+NH4]+ 213.10562 161.0
[M+K]+ 234.03496 145.1
[M+H-H2O]+ 178.06906 134.9
[M+HCOO]- 240.07000 157.4
[M+CH3COO]- 254.08565 153.7
[M+Na-2H]- 216.04647 142.5
[M]+ 195.07125 139.8
[M]- 195.07235 139.8
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