CID 82595020

1-(1,3-oxazol-2-yl)cyclopentan-1-aminedihydrochloride

Structural Information

Molecular Formula
C8H12N2O
SMILES
C1CCC(C1)(C2=NC=CO2)N
InChI
InChI=1S/C8H12N2O/c9-8(3-1-2-4-8)7-10-5-6-11-7/h5-6H,1-4,9H2
InChIKey
WGHJNMQWESHOBV-UHFFFAOYSA-N
Compound name
1-(1,3-oxazol-2-yl)cyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

152.09496 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.10224 129.6
[M+Na]+ 175.08418 136.6
[M-H]- 151.08768 135.2
[M+NH4]+ 170.12878 152.5
[M+K]+ 191.05812 136.3
[M+H-H2O]+ 135.09222 123.5
[M+HCOO]- 197.09316 153.1
[M+CH3COO]- 211.10881 143.6
[M+Na-2H]- 173.06963 135.3
[M]+ 152.09441 126.4
[M]- 152.09551 126.4
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.