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

11
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 139.7
[M+Na]+ 196.11305 145.9
[M-H]- 172.11655 140.0
[M+NH4]+ 191.15765 162.4
[M+K]+ 212.08699 143.3
[M+H-H2O]+ 156.12109 134.6
[M+HCOO]- 218.12203 154.1
[M+CH3COO]- 232.13768 175.7
[M+Na-2H]- 194.09850 140.9
[M]+ 173.12328 138.8
[M]- 173.12438 138.8
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