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]+ 308.175736 173.9
[M+Na]+ 330.157678 179.8
[M-H]- 306.161184 184.3
[M+NH4]+ 325.202283 187.4
[M+K]+ 346.131618 176.8
[M+H-H2O]+ 290.165720 163.8
[M+HCOO]- 352.166661 199.2
[M+CH3COO]- 366.182311 185.4
[M+Na-2H]- 328.143126 178.4
[M]+ 307.16791142 176.0
[M]- 307.16900858 176.0
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.