CID 135403448

380437-03-6

Structural Information

Molecular Formula
C10H20N2OS
SMILES
CCOCCCN=C1NC(CS1)(C)C
InChI
InChI=1S/C10H20N2OS/c1-4-13-7-5-6-11-9-12-10(2,3)8-14-9/h4-8H2,1-3H3,(H,11,12)
InChIKey
HJWBUXFVLJIYEK-UHFFFAOYSA-N
Compound name
N-(3-ethoxypropyl)-4,4-dimethyl-1,3-thiazolidin-2-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

216.12964 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.136916 148.7
[M+Na]+ 239.118858 155.0
[M-H]- 215.122364 150.4
[M+NH4]+ 234.163463 170.2
[M+K]+ 255.092798 152.7
[M+H-H2O]+ 199.126900 143.0
[M+HCOO]- 261.127841 165.6
[M+CH3COO]- 275.143491 187.6
[M+Na-2H]- 237.104306 150.0
[M]+ 216.12909142 150.2
[M]- 216.13018858 150.2
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

No patent data available for this compound.