CID 16227878

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

Structural Information

Molecular Formula
C8H13N3O
SMILES
CC1=NC(=NO1)C2(CCCC2)N
InChI
InChI=1S/C8H13N3O/c1-6-10-7(11-12-6)8(9)4-2-3-5-8/h2-5,9H2,1H3
InChIKey
WBWODELEHXFUBD-UHFFFAOYSA-N
Compound name
1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

167.10587 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.11315 133.1
[M+Na]+ 190.09509 141.0
[M-H]- 166.09859 137.7
[M+NH4]+ 185.13969 154.4
[M+K]+ 206.06903 140.7
[M+H-H2O]+ 150.10313 126.3
[M+HCOO]- 212.10407 155.3
[M+CH3COO]- 226.11972 146.8
[M+Na-2H]- 188.08054 137.9
[M]+ 167.10532 130.8
[M]- 167.10642 130.8
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.