CID 3058994

75906-67-1

Structural Information

Molecular Formula
C10H10ClN3O2
SMILES
CN(C)N1C(=O)C2=C(C=CC(=C2)Cl)NC1=O
InChI
InChI=1S/C10H10ClN3O2/c1-13(2)14-9(15)7-5-6(11)3-4-8(7)12-10(14)16/h3-5H,1-2H3,(H,12,16)
InChIKey
XBXITUWPPCCXQR-UHFFFAOYSA-N
Compound name
6-chloro-3-(dimethylamino)-1H-quinazoline-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.04616 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.05344 146.8
[M+Na]+ 262.03538 161.9
[M+NH4]+ 257.07998 154.4
[M+K]+ 278.00932 155.5
[M-H]- 238.03888 148.4
[M+Na-2H]- 260.02083 153.3
[M]+ 239.04561 149.6
[M]- 239.04671 149.6
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.