CID 66167113

2-amino-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethan-1-ol hydrochloride

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 136.7
[M+Na]+ 192.07435 146.2
[M-H]- 168.07785 140.8
[M+NH4]+ 187.11895 149.0
[M+K]+ 208.04829 143.8
[M+H-H2O]+ 152.08239 129.1
[M+HCOO]- 214.08333 157.7
[M+CH3COO]- 228.09898 180.4
[M+Na-2H]- 190.05980 141.5
[M]+ 169.08458 138.4
[M]- 169.08568 138.4
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.