CID 915319

Brn 5564643

Structural Information

Molecular Formula
C15H20N2O2S
SMILES
CCOC1=C(C=C(C=C1)CCN2CCC(=O)NC2=S)C
InChI
InChI=1S/C15H20N2O2S/c1-3-19-13-5-4-12(10-11(13)2)6-8-17-9-7-14(18)16-15(17)20/h4-5,10H,3,6-9H2,1-2H3,(H,16,18,20)
InChIKey
WUNAWOZTSWKQFA-UHFFFAOYSA-N
Compound name
1-[2-(4-ethoxy-3-methylphenyl)ethyl]-2-sulfanylidene-1,3-diazinan-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.12454 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.13182 169.5
[M+Na]+ 315.11376 181.5
[M+NH4]+ 310.15836 176.3
[M+K]+ 331.08770 172.5
[M-H]- 291.11726 171.6
[M+Na-2H]- 313.09921 173.9
[M]+ 292.12399 172.1
[M]- 292.12509 172.1
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

No patent data available for this compound.