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 137.1
[M+Na]+ 190.10632 143.4
[M-H]- 166.10982 136.2
[M+NH4]+ 185.15092 152.4
[M+K]+ 206.08026 140.2
[M+H-H2O]+ 150.11436 127.6
[M+HCOO]- 212.11530 153.9
[M+CH3COO]- 226.13095 147.8
[M+Na-2H]- 188.09177 141.3
[M]+ 167.11655 129.2
[M]- 167.11765 129.2
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