CID 13789692

51420-45-2

Structural Information

Molecular Formula
C7H13N5
SMILES
C1CCN(CC1)C2=NNC(=N2)N
InChI
InChI=1S/C7H13N5/c8-6-9-7(11-10-6)12-4-2-1-3-5-12/h1-5H2,(H3,8,9,10,11)
InChIKey
NYFADZKSTISBBK-UHFFFAOYSA-N
Compound name
3-piperidin-1-yl-1H-1,2,4-triazol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

167.1171 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.12438 136.3
[M+Na]+ 190.10632 146.1
[M+NH4]+ 185.15092 143.2
[M+K]+ 206.08026 143.2
[M-H]- 166.10982 137.2
[M+Na-2H]- 188.09177 141.8
[M]+ 167.11655 137.5
[M]- 167.11765 137.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe