CID 43559723

1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine hydrochloride

Structural Information

Molecular Formula
C10H15N3O
SMILES
C1CCC(C1)(C2=NOC(=N2)C3CC3)N
InChI
InChI=1S/C10H15N3O/c11-10(5-1-2-6-10)9-12-8(14-13-9)7-3-4-7/h7H,1-6,11H2
InChIKey
OAQOXCSTPHYAOH-UHFFFAOYSA-N
Compound name
1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.1215 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.12878 141.0
[M+Na]+ 216.11072 150.0
[M-H]- 192.11422 149.1
[M+NH4]+ 211.15532 156.3
[M+K]+ 232.08466 148.4
[M+H-H2O]+ 176.11876 134.1
[M+HCOO]- 238.11970 162.4
[M+CH3COO]- 252.13535 153.9
[M+Na-2H]- 214.09617 145.0
[M]+ 193.12095 140.9
[M]- 193.12205 140.9
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.