CID 3021321

Brn 5565077

Structural Information

Molecular Formula
C15H20N2O2S
SMILES
CC(C)OC1=CC=C(C=C1)CCN2CCC(=O)NC2=S
InChI
InChI=1S/C15H20N2O2S/c1-11(2)19-13-5-3-12(4-6-13)7-9-17-10-8-14(18)16-15(17)20/h3-6,11H,7-10H2,1-2H3,(H,16,18,20)
InChIKey
QTFGEKMHJRJGDS-UHFFFAOYSA-N
Compound name
1-[2-(4-propan-2-yloxyphenyl)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

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.13182 168.6
[M+Na]+ 315.11376 179.9
[M+NH4]+ 310.15836 175.4
[M+K]+ 331.08770 171.6
[M-H]- 291.11726 170.5
[M+Na-2H]- 313.09921 173.0
[M]+ 292.12399 171.0
[M]- 292.12509 171.0
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.