CID 66167113

2490406-04-5

Structural Information

Molecular Formula
C7H11N3O2
SMILES
C1CC1C2=NOC(=N2)C(CN)O
InChI
InChI=1S/C7H11N3O2/c8-3-5(11)7-9-6(10-12-7)4-1-2-4/h4-5,11H,1-3,8H2
InChIKey
VMIIZTLXXRMJBF-UHFFFAOYSA-N
Compound name
2-amino-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.08513 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.09241 137.3
[M+Na]+ 192.07435 148.3
[M+NH4]+ 187.11895 144.6
[M+K]+ 208.04829 148.0
[M-H]- 168.07785 146.1
[M+Na-2H]- 190.05980 144.1
[M]+ 169.08458 142.1
[M]- 169.08568 142.1
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.