CID 124512354

Rac-[(2r,5s)-5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)oxolan-2-yl]methanamine hydrochloride

Structural Information

Molecular Formula
C10H15N3O2
SMILES
C1C[C@@H](O[C@@H]1CN)C2=NC(=NO2)C3CC3
InChI
InChI=1S/C10H15N3O2/c11-5-7-3-4-8(14-7)10-12-9(13-15-10)6-1-2-6/h6-8H,1-5,11H2/t7-,8+/m0/s1
InChIKey
HTUNYZPQHUVNFC-JGVFFNPUSA-N
Compound name
[(2S,5R)-5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)oxolan-2-yl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.11642 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.123696 145.4
[M+Na]+ 232.105638 154.6
[M-H]- 208.109144 154.1
[M+NH4]+ 227.150243 157.2
[M+K]+ 248.079578 153.2
[M+H-H2O]+ 192.113680 138.0
[M+HCOO]- 254.114621 166.0
[M+CH3COO]- 268.130271 158.0
[M+Na-2H]- 230.091086 148.2
[M]+ 209.11587142 147.3
[M]- 209.11696858 147.3
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.