CID 3039175

4,5-oxazoledicarboxamide, 2-cyclohexyl-

Structural Information

Molecular Formula
C11H15N3O3
SMILES
C1CCC(CC1)C2=NC(=C(O2)C(=O)N)C(=O)N
InChI
InChI=1S/C11H15N3O3/c12-9(15)7-8(10(13)16)17-11(14-7)6-4-2-1-3-5-6/h6H,1-5H2,(H2,12,15)(H2,13,16)
InChIKey
HKAGDNVPJOFQKY-UHFFFAOYSA-N
Compound name
2-cyclohexyl-1,3-oxazole-4,5-dicarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

237.11134 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.118616 153.4
[M+Na]+ 260.100558 158.0
[M-H]- 236.104064 158.1
[M+NH4]+ 255.145163 168.5
[M+K]+ 276.074498 157.1
[M+H-H2O]+ 220.108600 145.6
[M+HCOO]- 282.109541 172.7
[M+CH3COO]- 296.125191 194.3
[M+Na-2H]- 258.086006 153.4
[M]+ 237.11079142 148.0
[M]- 237.11188858 148.0
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.