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]+ 238.11862 153.4
[M+Na]+ 260.10056 158.0
[M-H]- 236.10406 158.1
[M+NH4]+ 255.14516 168.5
[M+K]+ 276.07450 157.1
[M+H-H2O]+ 220.10860 145.6
[M+HCOO]- 282.10954 172.7
[M+CH3COO]- 296.12519 194.3
[M+Na-2H]- 258.08601 153.4
[M]+ 237.11079 148.0
[M]- 237.11189 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.