CID 88574

20503-83-7

Structural Information

Molecular Formula
C19H21N3O
SMILES
CN(C)CCNC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H21N3O/c1-22(2)14-13-20-19-21-17(15-9-5-3-6-10-15)18(23-19)16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3,(H,20,21)
InChIKey
ZHLAWCRBKNNTNO-UHFFFAOYSA-N
Compound name
N-(4,5-diphenyl-1,3-oxazol-2-yl)-N',N'-dimethylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

307.16846 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.17574 175.3
[M+Na]+ 330.15768 189.3
[M+NH4]+ 325.20228 183.7
[M+K]+ 346.13162 182.9
[M-H]- 306.16118 184.0
[M+Na-2H]- 328.14313 185.6
[M]+ 307.16791 179.9
[M]- 307.16901 179.9
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.