CID 82595020

2731010-31-2

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]+ 153.102236 129.6
[M+Na]+ 175.084178 136.6
[M-H]- 151.087684 135.2
[M+NH4]+ 170.128783 152.5
[M+K]+ 191.058118 136.3
[M+H-H2O]+ 135.092220 123.5
[M+HCOO]- 197.093161 153.1
[M+CH3COO]- 211.108811 143.6
[M+Na-2H]- 173.069626 135.3
[M]+ 152.09441142 126.4
[M]- 152.09550858 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.