CID 146885

2-propylthiazolidine

Structural Information

Molecular Formula
C6H13NS
SMILES
CCCC1NCCS1
InChI
InChI=1S/C6H13NS/c1-2-3-6-7-4-5-8-6/h6-7H,2-5H2,1H3
InChIKey
UDJJSTNTIKWCCW-UHFFFAOYSA-N
Compound name
2-propyl-1,3-thiazolidine
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

84
Patents

131.07687 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.08415 127.9
[M+Na]+ 154.06609 134.6
[M-H]- 130.06959 128.5
[M+NH4]+ 149.11069 150.3
[M+K]+ 170.04003 132.6
[M+H-H2O]+ 114.07413 122.5
[M+HCOO]- 176.07507 143.3
[M+CH3COO]- 190.09072 167.1
[M+Na-2H]- 152.05154 129.2
[M]+ 131.07632 125.6
[M]- 131.07742 125.6
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