CID 3061433

79213-82-4

Structural Information

Molecular Formula
C19H22N2O
SMILES
CC1(N=C(C(O1)C2=CC=C(C=C2)N(C)C)C3=CC=CC=C3)C
InChI
InChI=1S/C19H22N2O/c1-19(2)20-17(14-8-6-5-7-9-14)18(22-19)15-10-12-16(13-11-15)21(3)4/h5-13,18H,1-4H3
InChIKey
DGYJMGYWUWKAQI-UHFFFAOYSA-N
Compound name
4-(2,2-dimethyl-4-phenyl-5H-1,3-oxazol-5-yl)-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

294.17322 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.18050 170.1
[M+Na]+ 317.16244 185.0
[M+NH4]+ 312.20704 180.5
[M+K]+ 333.13638 177.1
[M-H]- 293.16594 178.5
[M+Na-2H]- 315.14789 181.4
[M]+ 294.17267 175.0
[M]- 294.17377 175.0
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

patents stripe