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]+ 168.113146 133.1
[M+Na]+ 190.095088 141.0
[M-H]- 166.098594 137.7
[M+NH4]+ 185.139693 154.4
[M+K]+ 206.069028 140.7
[M+H-H2O]+ 150.103130 126.3
[M+HCOO]- 212.104071 155.3
[M+CH3COO]- 226.119721 146.8
[M+Na-2H]- 188.080536 137.9
[M]+ 167.10532142 130.8
[M]- 167.10641858 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.