CID 53216135

5-(1-methylpiperidin-3-yl)-1,3,4-oxadiazol-2-amine

Structural Information

Molecular Formula
C8H14N4O
SMILES
CN1CCCC(C1)C2=NN=C(O2)N
InChI
InChI=1S/C8H14N4O/c1-12-4-2-3-6(5-12)7-10-11-8(9)13-7/h6H,2-5H2,1H3,(H2,9,11)
InChIKey
OTXQUUARRHAWEI-UHFFFAOYSA-N
Compound name
5-(1-methylpiperidin-3-yl)-1,3,4-oxadiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.11676 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.124036 140.5
[M+Na]+ 205.105978 147.7
[M-H]- 181.109484 143.2
[M+NH4]+ 200.150583 156.2
[M+K]+ 221.079918 146.5
[M+H-H2O]+ 165.114020 131.7
[M+HCOO]- 227.114961 159.0
[M+CH3COO]- 241.130611 152.4
[M+Na-2H]- 203.091426 144.5
[M]+ 182.11621142 136.6
[M]- 182.11730858 136.6
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

No patent data available for this compound.