CID 20117955

5-cyclopentyl-1,3,4-oxadiazol-2-amine

Structural Information

Molecular Formula
C7H11N3O
SMILES
C1CCC(C1)C2=NN=C(O2)N
InChI
InChI=1S/C7H11N3O/c8-7-10-9-6(11-7)5-3-1-2-4-5/h5H,1-4H2,(H2,8,10)
InChIKey
ZMMAKUGJTOHVRG-UHFFFAOYSA-N
Compound name
5-cyclopentyl-1,3,4-oxadiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.09021 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.09749 131.0
[M+Na]+ 176.07943 140.7
[M+NH4]+ 171.12403 139.0
[M+K]+ 192.05337 140.0
[M-H]- 152.08293 134.3
[M+Na-2H]- 174.06488 136.2
[M]+ 153.08966 133.0
[M]- 153.09076 133.0
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.