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]+ 167.11789 135.3
[M+Na]+ 189.09983 142.8
[M-H]- 165.10333 141.1
[M+NH4]+ 184.14443 156.3
[M+K]+ 205.07377 142.0
[M+H-H2O]+ 149.10787 129.0
[M+HCOO]- 211.10881 158.4
[M+CH3COO]- 225.12446 179.0
[M+Na-2H]- 187.08528 137.9
[M]+ 166.11006 133.0
[M]- 166.11116 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.