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]+ 210.12370 145.4
[M+Na]+ 232.10564 154.6
[M-H]- 208.10914 154.1
[M+NH4]+ 227.15024 157.2
[M+K]+ 248.07958 153.2
[M+H-H2O]+ 192.11368 138.0
[M+HCOO]- 254.11462 166.0
[M+CH3COO]- 268.13027 158.0
[M+Na-2H]- 230.09109 148.2
[M]+ 209.11587 147.3
[M]- 209.11697 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.