CID 209808

20503-67-7

Structural Information

Molecular Formula
C18H18N2O
SMILES
CC(C)NC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H18N2O/c1-13(2)19-18-20-16(14-9-5-3-6-10-14)17(21-18)15-11-7-4-8-12-15/h3-13H,1-2H3,(H,19,20)
InChIKey
NSOZPOKWEUEHJA-UHFFFAOYSA-N
Compound name
4,5-diphenyl-N-propan-2-yl-1,3-oxazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

278.1419 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.14918 165.5
[M+Na]+ 301.13112 172.5
[M-H]- 277.13462 174.9
[M+NH4]+ 296.17572 180.0
[M+K]+ 317.10506 168.9
[M+H-H2O]+ 261.13916 156.5
[M+HCOO]- 323.14010 188.7
[M+CH3COO]- 337.15575 177.5
[M+Na-2H]- 299.11657 169.7
[M]+ 278.14135 166.2
[M]- 278.14245 166.2
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

patents stripe