CID 3063409

100718-51-2

Structural Information

Molecular Formula
C14H17NO3
SMILES
CCCC1(COC(=O)N(C1=O)C)C2=CC=CC=C2
InChI
InChI=1S/C14H17NO3/c1-3-9-14(11-7-5-4-6-8-11)10-18-13(17)15(2)12(14)16/h4-8H,3,9-10H2,1-2H3
InChIKey
SFTDZUHKWNLRCX-UHFFFAOYSA-N
Compound name
3-methyl-5-phenyl-5-propyl-1,3-oxazinane-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

247.12085 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.12813 156.0
[M+Na]+ 270.11007 169.4
[M+NH4]+ 265.15467 164.8
[M+K]+ 286.08401 161.1
[M-H]- 246.11357 160.2
[M+Na-2H]- 268.09552 163.5
[M]+ 247.12030 159.2
[M]- 247.12140 159.2
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.