CID 24840731

Brn 1015965

Structural Information

Molecular Formula
C18H21NO3
SMILES
CC1CC2(CC(O1)C3=CC=CC=C3)CC(=O)N(C2=O)CC=C
InChI
InChI=1S/C18H21NO3/c1-3-9-19-16(20)12-18(17(19)21)10-13(2)22-15(11-18)14-7-5-4-6-8-14/h3-8,13,15H,1,9-12H2,2H3
InChIKey
JVKAUCZOPMWRQQ-UHFFFAOYSA-N
Compound name
9-methyl-7-phenyl-2-prop-2-enyl-8-oxa-2-azaspiro[4.5]decane-1,3-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

299.15213 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.15941 171.4
[M+Na]+ 322.14135 183.4
[M+NH4]+ 317.18595 180.1
[M+K]+ 338.11529 176.5
[M-H]- 298.14485 176.2
[M+Na-2H]- 320.12680 177.1
[M]+ 299.15158 174.5
[M]- 299.15268 174.5
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.