CID 43158313

3-cyclopentyl-4-methyl-1,2-oxazol-5-amine

Structural Information

Molecular Formula
C9H14N2O
SMILES
CC1=C(ON=C1C2CCCC2)N
InChI
InChI=1S/C9H14N2O/c1-6-8(11-12-9(6)10)7-4-2-3-5-7/h7H,2-5,10H2,1H3
InChIKey
IVYAHOSDAYUTMC-UHFFFAOYSA-N
Compound name
3-cyclopentyl-4-methyl-1,2-oxazol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

166.11061 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.117886 135.3
[M+Na]+ 189.099828 142.8
[M-H]- 165.103334 141.1
[M+NH4]+ 184.144433 156.3
[M+K]+ 205.073768 142.0
[M+H-H2O]+ 149.107870 129.0
[M+HCOO]- 211.108811 158.4
[M+CH3COO]- 225.124461 179.0
[M+Na-2H]- 187.085276 137.9
[M]+ 166.11006142 133.0
[M]- 166.11115858 133.0
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.