CID 636456

[1,2,4]triazolo[1,5-a]pyrimidine

Structural Information

Molecular Formula
C5H4N4
SMILES
C1=CN2C(=NC=N2)N=C1
InChI
InChI=1S/C5H4N4/c1-2-6-5-7-4-8-9(5)3-1/h1-4H
InChIKey
SRNKZYRMFBGSGE-UHFFFAOYSA-N
Compound name
[1,2,4]triazolo[1,5-a]pyrimidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

20
References

3697
Patents

120.043594 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 121.05087 118.8
[M+Na]+ 143.03281 133.5
[M+NH4]+ 138.07742 127.3
[M+K]+ 159.00675 128.9
[M-H]- 119.03632 119.2
[M+Na-2H]- 141.01826 127.3
[M]+ 120.04305 120.9
[M]- 120.04414 120.9
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