CID 294478

4692-99-3

Structural Information

Molecular Formula
C9H7NO3
SMILES
CC1=CC2=C(C=C1)NC(=O)OC2=O
InChI
InChI=1S/C9H7NO3/c1-5-2-3-7-6(4-5)8(11)13-9(12)10-7/h2-4H,1H3,(H,10,12)
InChIKey
IIXZSGIPOINDJO-UHFFFAOYSA-N
Compound name
6-methyl-1H-3,1-benzoxazine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

318
Patents

177.04259 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.049866 130.4
[M+Na]+ 200.031808 142.3
[M-H]- 176.035314 134.2
[M+NH4]+ 195.076413 149.0
[M+K]+ 216.005748 139.9
[M+H-H2O]+ 160.039850 124.3
[M+HCOO]- 222.040791 152.2
[M+CH3COO]- 236.056441 177.0
[M+Na-2H]- 198.017256 140.2
[M]+ 177.04204142 132.6
[M]- 177.04313858 132.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe