CID 214967

34699-20-2

Structural Information

Molecular Formula
C11H11ClN2O3
SMILES
CN(C)C(=O)C1C(=O)NC2=C(O1)C=C(C=C2)Cl
InChI
InChI=1S/C11H11ClN2O3/c1-14(2)11(16)9-10(15)13-7-4-3-6(12)5-8(7)17-9/h3-5,9H,1-2H3,(H,13,15)
InChIKey
KMBGCOAEYJJZNQ-UHFFFAOYSA-N
Compound name
7-chloro-N,N-dimethyl-3-oxo-4H-1,4-benzoxazine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.04582 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.05310 152.1
[M+Na]+ 277.03504 164.6
[M+NH4]+ 272.07964 159.5
[M+K]+ 293.00898 159.6
[M-H]- 253.03854 154.7
[M+Na-2H]- 275.02049 156.0
[M]+ 254.04527 154.7
[M]- 254.04637 154.7
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.