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]+ 217.13692 148.7
[M+Na]+ 239.11886 155.0
[M-H]- 215.12236 150.4
[M+NH4]+ 234.16346 170.2
[M+K]+ 255.09280 152.7
[M+H-H2O]+ 199.12690 143.0
[M+HCOO]- 261.12784 165.6
[M+CH3COO]- 275.14349 187.6
[M+Na-2H]- 237.10431 150.0
[M]+ 216.12909 150.2
[M]- 216.13019 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.