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]+ 294.16008 169.3
[M+Na]+ 316.14202 175.7
[M-H]- 292.14552 179.9
[M+NH4]+ 311.18662 183.4
[M+K]+ 332.11596 172.9
[M+H-H2O]+ 276.15006 159.5
[M+HCOO]- 338.15100 195.0
[M+CH3COO]- 352.16665 181.3
[M+Na-2H]- 314.12747 174.4
[M]+ 293.15225 171.1
[M]- 293.15335 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.