CID 3075953

3-methyl-1-propyl-8-phenylxanthine

Structural Information

Molecular Formula
C15H16N4O2
SMILES
CCCN1C(=O)C2=C(N=C(N2)C3=CC=CC=C3)N(C1=O)C
InChI
InChI=1S/C15H16N4O2/c1-3-9-19-14(20)11-13(18(2)15(19)21)17-12(16-11)10-7-5-4-6-8-10/h4-8H,3,9H2,1-2H3,(H,16,17)
InChIKey
VFLDSWMPDOYKJA-UHFFFAOYSA-N
Compound name
3-methyl-8-phenyl-1-propyl-7H-purine-2,6-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

4
Patents

284.12732 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.13460 165.7
[M+Na]+ 307.11654 181.8
[M+NH4]+ 302.16114 171.7
[M+K]+ 323.09048 176.6
[M-H]- 283.12004 167.1
[M+Na-2H]- 305.10199 172.5
[M]+ 284.12677 168.3
[M]- 284.12787 168.3
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