CID 16205688

Brn 4494352

Structural Information

Molecular Formula
C14H18N2O3
SMILES
CCCO/N=C(\C)/C1=CC2=C(C=C1)OCC(=O)N2C
InChI
InChI=1S/C14H18N2O3/c1-4-7-19-15-10(2)11-5-6-13-12(8-11)16(3)14(17)9-18-13/h5-6,8H,4,7,9H2,1-3H3/b15-10+
InChIKey
SCYCMLYCUAYIGL-XNTDXEJSSA-N
Compound name
4-methyl-6-[(E)-C-methyl-N-propoxycarbonimidoyl]-1,4-benzoxazin-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.13174 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.13902 160.0
[M+Na]+ 285.12096 172.0
[M+NH4]+ 280.16556 167.2
[M+K]+ 301.09490 166.0
[M-H]- 261.12446 163.2
[M+Na-2H]- 283.10641 163.9
[M]+ 262.13119 162.5
[M]- 262.13229 162.5
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.