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]+ 275.13902 161.8
[M+Na]+ 297.12096 165.0
[M-H]- 273.12446 165.8
[M+NH4]+ 292.16556 174.4
[M+K]+ 313.09490 162.1
[M+H-H2O]+ 257.12900 153.2
[M+HCOO]- 319.12994 175.6
[M+CH3COO]- 333.14559 197.1
[M+Na-2H]- 295.10641 165.8
[M]+ 274.13119 154.4
[M]- 274.13229 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.