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]+ 174.131106 139.7
[M+Na]+ 196.113048 145.9
[M-H]- 172.116554 140.0
[M+NH4]+ 191.157653 162.4
[M+K]+ 212.086988 143.3
[M+H-H2O]+ 156.121090 134.6
[M+HCOO]- 218.122031 154.1
[M+CH3COO]- 232.137681 175.7
[M+Na-2H]- 194.098496 140.9
[M]+ 173.12328142 138.8
[M]- 173.12437858 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