CID 214453

Thiazolidine, 5-methyl-

Structural Information

Molecular Formula
C4H9NS
SMILES
CC1CNCS1
InChI
InChI=1S/C4H9NS/c1-4-2-5-3-6-4/h4-5H,2-3H2,1H3
InChIKey
WPSFOSFHXXIFDR-UHFFFAOYSA-N
Compound name
5-methyl-1,3-thiazolidine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

108
Patents

103.04557 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.052846 119.1
[M+Na]+ 126.034788 126.7
[M-H]- 102.038294 120.1
[M+NH4]+ 121.079393 142.6
[M+K]+ 142.008728 125.2
[M+H-H2O]+ 86.042830 114.1
[M+HCOO]- 148.043771 135.1
[M+CH3COO]- 162.059421 161.1
[M+Na-2H]- 124.020236 121.4
[M]+ 103.04502142 116.1
[M]- 103.04611858 116.1
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