CID 3040077

4-oxazolecarboxamide, 2-cyclohexyl-5-methyl-

Structural Information

Molecular Formula
C11H16N2O2
SMILES
CC1=C(N=C(O1)C2CCCCC2)C(=O)N
InChI
InChI=1S/C11H16N2O2/c1-7-9(10(12)14)13-11(15-7)8-5-3-2-4-6-8/h8H,2-6H2,1H3,(H2,12,14)
InChIKey
LHSYXNSXKLFCOU-UHFFFAOYSA-N
Compound name
2-cyclohexyl-5-methyl-1,3-oxazole-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

208.12119 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.128466 147.2
[M+Na]+ 231.110408 152.9
[M-H]- 207.113914 152.4
[M+NH4]+ 226.155013 164.4
[M+K]+ 247.084348 151.8
[M+H-H2O]+ 191.118450 140.0
[M+HCOO]- 253.119391 166.8
[M+CH3COO]- 267.135041 187.2
[M+Na-2H]- 229.095856 148.9
[M]+ 208.12064142 143.4
[M]- 208.12173858 143.4
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