CID 43559605

1-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine

Structural Information

Molecular Formula
C10H17N3O
SMILES
CC(C)C1=NC(=NO1)C2(CCCC2)N
InChI
InChI=1S/C10H17N3O/c1-7(2)8-12-9(13-14-8)10(11)5-3-4-6-10/h7H,3-6,11H2,1-2H3
InChIKey
NTPFBFYOCKHFML-UHFFFAOYSA-N
Compound name
1-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.13716 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.14444 143.0
[M+Na]+ 218.12638 149.8
[M-H]- 194.12988 147.4
[M+NH4]+ 213.17098 163.2
[M+K]+ 234.10032 149.5
[M+H-H2O]+ 178.13442 136.1
[M+HCOO]- 240.13536 163.6
[M+CH3COO]- 254.15101 184.1
[M+Na-2H]- 216.11183 145.6
[M]+ 195.13661 140.9
[M]- 195.13771 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.