CID 204659

2,2-dipropylthiazolidine

Structural Information

Molecular Formula
C9H19NS
SMILES
CCCC1(NCCS1)CCC
InChI
InChI=1S/C9H19NS/c1-3-5-9(6-4-2)10-7-8-11-9/h10H,3-8H2,1-2H3
InChIKey
DNGCIDUSFMHBEE-UHFFFAOYSA-N
Compound name
2,2-dipropyl-1,3-thiazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

173.12383 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.13111 141.1
[M+Na]+ 196.11305 149.9
[M+NH4]+ 191.15765 151.4
[M+K]+ 212.08699 141.3
[M-H]- 172.11655 142.0
[M+Na-2H]- 194.09850 145.6
[M]+ 173.12328 143.0
[M]- 173.12438 143.0
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