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]+ 288.13426 167.6
[M+Na]+ 310.11620 174.0
[M-H]- 286.11970 177.0
[M+NH4]+ 305.16080 182.9
[M+K]+ 326.09014 175.2
[M+H-H2O]+ 270.12424 159.0
[M+HCOO]- 332.12518 192.3
[M+CH3COO]- 346.14083 211.7
[M+Na-2H]- 308.10165 169.1
[M]+ 287.12643 172.3
[M]- 287.12753 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.