CID 13377310

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

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

52
Patents

152.09496 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.102236 130.5
[M+Na]+ 175.084178 137.5
[M-H]- 151.087684 136.1
[M+NH4]+ 170.128783 151.8
[M+K]+ 191.058118 137.0
[M+H-H2O]+ 135.092220 124.1
[M+HCOO]- 197.093161 153.9
[M+CH3COO]- 211.108811 144.4
[M+Na-2H]- 173.069626 134.3
[M]+ 152.09441142 127.4
[M]- 152.09550858 127.4
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

patents stripe