CID 1043

Pteridine

Structural Information

Molecular Formula

C₆H₄N₄

SMILES

C1=CN=C2C(=N1)C=NC=N2

InChI

InChI=1S/C6H4N4/c1-2-9-6-5(8-1)3-7-4-10-6/h1-4H

InChIKey

CPNGPNLZQNNVQM-UHFFFAOYSA-N

Compound name

pteridine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 3143
References: 109408
Patents: 132.0436 Da
Monoisotopic Mass: -0.6
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]+	133.050876	123.7
[M+Na]+	155.032818	134.1
[M-H]-	131.036324	122.8
[M+NH4]+	150.077423	141.0
[M+K]+	171.006758	131.1
[M+H-H2O]+	115.040860	114.9
[M+HCOO]-	177.041801	143.7
[M+CH3COO]-	191.057451	137.0
[M+Na-2H]-	153.018266	136.9
[M]+	132.04305142	123.3
[M]-	132.04414858	123.3

Literature stripe

literature stripe

Patent stripe

patents stripe