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]+ 344.196876 186.6
[M+Na]+ 366.178818 191.2
[M-H]- 342.182324 195.2
[M+NH4]+ 361.223423 199.6
[M+K]+ 382.152758 191.4
[M+H-H2O]+ 326.186860 177.2
[M+HCOO]- 388.187801 209.9
[M+CH3COO]- 402.203451 223.5
[M+Na-2H]- 364.164266 185.9
[M]+ 343.18905142 192.7
[M]- 343.19014858 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.