CID 42339

57462-85-8

Structural Information

Molecular Formula
C15H22N2O2
SMILES
CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(C)N(C)C
InChI
InChI=1S/C15H22N2O2/c1-10-6-7-14-13(8-10)17(9-11(2)16(4)5)15(18)12(3)19-14/h6-8,11-12H,9H2,1-5H3
InChIKey
LVUNISALUIMAAG-UHFFFAOYSA-N
Compound name
4-[2-(dimethylamino)propyl]-2,6-dimethyl-1,4-benzoxazin-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.16812 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.17540 162.2
[M+Na]+ 285.15734 174.5
[M+NH4]+ 280.20194 169.9
[M+K]+ 301.13128 168.8
[M-H]- 261.16084 166.1
[M+Na-2H]- 283.14279 165.9
[M]+ 262.16757 165.0
[M]- 262.16867 165.0
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.