CID 215633

35965-94-7

Structural Information

Molecular Formula
C20H22N2O
SMILES
C=CCC1(CNC(=O)N(C1)C2=CC3=CC=CC=C3C=C2)CC=C
InChI
InChI=1S/C20H22N2O/c1-3-11-20(12-4-2)14-21-19(23)22(15-20)18-10-9-16-7-5-6-8-17(16)13-18/h3-10,13H,1-2,11-12,14-15H2,(H,21,23)
InChIKey
HKSBIULGFSDFDX-UHFFFAOYSA-N
Compound name
1-naphthalen-2-yl-5,5-bis(prop-2-enyl)-1,3-diazinan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

306.17322 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.18050 177.1
[M+Na]+ 329.16244 191.0
[M+NH4]+ 324.20704 185.9
[M+K]+ 345.13638 179.7
[M-H]- 305.16594 180.3
[M+Na-2H]- 327.14789 184.5
[M]+ 306.17267 180.1
[M]- 306.17377 180.1
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.