CID 65599

Lomifylline

Structural Information

Molecular Formula

C₁₃H₁₈N₄O₃

SMILES

CC(=O)CCCCN1C=NC2=C1C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C13H18N4O3/c1-9(18)6-4-5-7-17-8-14-11-10(17)12(19)16(3)13(20)15(11)2/h8H,4-7H2,1-3H3

InChIKey

XBEDAMVJWVPVDS-UHFFFAOYSA-N

Compound name

1,3-dimethyl-7-(5-oxohexyl)purine-2,6-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 4
References: 198
Patents: 278.13788 Da
Monoisotopic Mass: -0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	279.14516	162.5
[M+Na]+	301.12710	175.4
[M-H]-	277.13060	163.2
[M+NH4]+	296.17170	177.0
[M+K]+	317.10104	171.2
[M+H-H2O]+	261.13514	154.3
[M+HCOO]-	323.13608	182.5
[M+CH3COO]-	337.15173	202.2
[M+Na-2H]-	299.11255	165.1
[M]+	278.13733	170.3
[M]-	278.13843	170.3

Literature stripe

literature stripe

Patent stripe

patents stripe