CID 3039178

2-phenyl-n,n,n',n'-tetraethyloxazole-4,5-dicarboxamide

Structural Information

Molecular Formula
C19H25N3O3
SMILES
CCN(CC)C(=O)C1=C(OC(=N1)C2=CC=CC=C2)C(=O)N(CC)CC
InChI
InChI=1S/C19H25N3O3/c1-5-21(6-2)18(23)15-16(19(24)22(7-3)8-4)25-17(20-15)14-12-10-9-11-13-14/h9-13H,5-8H2,1-4H3
InChIKey
LBACKCGIUXJOEQ-UHFFFAOYSA-N
Compound name
4-N,4-N,5-N,5-N-tetraethyl-2-phenyl-1,3-oxazole-4,5-dicarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

343.1896 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 344.19688 186.6
[M+Na]+ 366.17882 191.2
[M-H]- 342.18232 195.2
[M+NH4]+ 361.22342 199.6
[M+K]+ 382.15276 191.4
[M+H-H2O]+ 326.18686 177.2
[M+HCOO]- 388.18780 209.9
[M+CH3COO]- 402.20345 223.5
[M+Na-2H]- 364.16427 185.9
[M]+ 343.18905 192.7
[M]- 343.19015 192.7
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.