CID 2759870

8-methyl-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione

Structural Information

Molecular Formula
C9H7NO3
SMILES
CC1=C2C(=CC=C1)C(=O)OC(=O)N2
InChI
InChI=1S/C9H7NO3/c1-5-3-2-4-6-7(5)10-9(12)13-8(6)11/h2-4H,1H3,(H,10,12)
InChIKey
CHKUQVBJPDLANA-UHFFFAOYSA-N
Compound name
8-methyl-1H-3,1-benzoxazine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

271
Patents

177.04259 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.04987 130.4
[M+Na]+ 200.03181 142.3
[M-H]- 176.03531 134.2
[M+NH4]+ 195.07641 149.0
[M+K]+ 216.00575 139.9
[M+H-H2O]+ 160.03985 124.3
[M+HCOO]- 222.04079 152.2
[M+CH3COO]- 236.05644 177.0
[M+Na-2H]- 198.01726 140.2
[M]+ 177.04204 132.6
[M]- 177.04314 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