CID 214434

33161-89-6

Structural Information

Molecular Formula
C18H19N3O
SMILES
CN(C)NCC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H19N3O/c1-21(2)19-13-16-20-17(14-9-5-3-6-10-14)18(22-16)15-11-7-4-8-12-15/h3-12,19H,13H2,1-2H3
InChIKey
JQIRXZLWOLQHIJ-UHFFFAOYSA-N
Compound name
2-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-1,1-dimethylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

293.1528 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.160076 169.3
[M+Na]+ 316.142018 175.7
[M-H]- 292.145524 179.9
[M+NH4]+ 311.186623 183.4
[M+K]+ 332.115958 172.9
[M+H-H2O]+ 276.150060 159.5
[M+HCOO]- 338.151001 195.0
[M+CH3COO]- 352.166651 181.3
[M+Na-2H]- 314.127466 174.4
[M]+ 293.15225142 171.1
[M]- 293.15334858 171.1
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.