CID 3039177

Brn 1013194

Structural Information

Molecular Formula
C15H17N3O3
SMILES
CN(C)C(=O)C1=C(OC(=N1)C2=CC=CC=C2)C(=O)N(C)C
InChI
InChI=1S/C15H17N3O3/c1-17(2)14(19)11-12(15(20)18(3)4)21-13(16-11)10-8-6-5-7-9-10/h5-9H,1-4H3
InChIKey
AFSHYUMTZPNZFM-UHFFFAOYSA-N
Compound name
4-N,4-N,5-N,5-N-tetramethyl-2-phenyl-1,3-oxazole-4,5-dicarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

287.12698 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.134256 167.6
[M+Na]+ 310.116198 174.0
[M-H]- 286.119704 177.0
[M+NH4]+ 305.160803 182.9
[M+K]+ 326.090138 175.2
[M+H-H2O]+ 270.124240 159.0
[M+HCOO]- 332.125181 192.3
[M+CH3COO]- 346.140831 211.7
[M+Na-2H]- 308.101646 169.1
[M]+ 287.12643142 172.3
[M]- 287.12752858 172.3
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.