CID 3161243

[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

Structural Information

Molecular Formula
C5H5N5
SMILES
C1=CN2C(=NC(=N2)N)N=C1
InChI
InChI=1S/C5H5N5/c6-4-8-5-7-2-1-3-10(5)9-4/h1-3H,(H2,6,9)
InChIKey
IDWOVLRXXSZXNI-UHFFFAOYSA-N
Compound name
[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

65
Patents

135.05449 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.06177 122.0
[M+Na]+ 158.04371 135.5
[M+NH4]+ 153.08831 129.9
[M+K]+ 174.01765 131.9
[M-H]- 134.04721 122.6
[M+Na-2H]- 156.02916 129.6
[M]+ 135.05394 123.9
[M]- 135.05504 123.9
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

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