CID 83872197

N-cyclopropyl-1,3,4-oxadiazol-2-amine

Structural Information

Molecular Formula
C5H7N3O
SMILES
C1CC1NC2=NN=CO2
InChI
InChI=1S/C5H7N3O/c1-2-4(1)7-5-8-6-3-9-5/h3-4H,1-2H2,(H,7,8)
InChIKey
KKXJYXKBYJTWDG-UHFFFAOYSA-N
Compound name
N-cyclopropyl-1,3,4-oxadiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

125.058914 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.06619 126.1
[M+Na]+ 148.04813 138.7
[M+NH4]+ 143.09274 134.8
[M+K]+ 164.02207 136.8
[M-H]- 124.05164 136.1
[M+Na-2H]- 146.03358 135.3
[M]+ 125.05837 131.6
[M]- 125.05946 131.6
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.