CID 207579

30204-57-0

Structural Information

Molecular Formula
C11H12N2O3
SMILES
CON1C(CC(=O)NC1=O)C2=CC=CC=C2
InChI
InChI=1S/C11H12N2O3/c1-16-13-9(7-10(14)12-11(13)15)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H,12,14,15)
InChIKey
HPRHAXLSXBPTAH-UHFFFAOYSA-N
Compound name
1-methoxy-6-phenyl-1,3-diazinane-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.0848 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.09208 147.6
[M+Na]+ 243.07402 155.2
[M-H]- 219.07752 150.2
[M+NH4]+ 238.11862 162.4
[M+K]+ 259.04796 151.9
[M+H-H2O]+ 203.08206 139.4
[M+HCOO]- 265.08300 165.5
[M+CH3COO]- 279.09865 184.9
[M+Na-2H]- 241.05947 151.7
[M]+ 220.08425 144.6
[M]- 220.08535 144.6
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.