CID 20112541

5-(cyclopentylmethyl)-1,3,4-oxadiazol-2-amine

Structural Information

Molecular Formula
C8H13N3O
SMILES
C1CCC(C1)CC2=NN=C(O2)N
InChI
InChI=1S/C8H13N3O/c9-8-11-10-7(12-8)5-6-3-1-2-4-6/h6H,1-5H2,(H2,9,11)
InChIKey
SFCHBJCTQQMHET-UHFFFAOYSA-N
Compound name
5-(cyclopentylmethyl)-1,3,4-oxadiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

167.10587 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.11315 135.5
[M+Na]+ 190.09509 145.0
[M+NH4]+ 185.13969 143.3
[M+K]+ 206.06903 144.0
[M-H]- 166.09859 138.7
[M+Na-2H]- 188.08054 140.4
[M]+ 167.10532 137.4
[M]- 167.10642 137.4
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.