CID 212255

24011-67-4

Structural Information

Molecular Formula
C15H18N2O3
SMILES
C1CCC(CC1)NC(=O)C2C(=O)NC3=CC=CC=C3O2
InChI
InChI=1S/C15H18N2O3/c18-14(16-10-6-2-1-3-7-10)13-15(19)17-11-8-4-5-9-12(11)20-13/h4-5,8-10,13H,1-3,6-7H2,(H,16,18)(H,17,19)
InChIKey
JXTMJQNCCMPNQF-UHFFFAOYSA-N
Compound name
N-cyclohexyl-3-oxo-4H-1,4-benzoxazine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.13174 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.139016 161.8
[M+Na]+ 297.120958 165.0
[M-H]- 273.124464 165.8
[M+NH4]+ 292.165563 174.4
[M+K]+ 313.094898 162.1
[M+H-H2O]+ 257.129000 153.2
[M+HCOO]- 319.129941 175.6
[M+CH3COO]- 333.145591 197.1
[M+Na-2H]- 295.106406 165.8
[M]+ 274.13119142 154.4
[M]- 274.13228858 154.4
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.