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

13
Patents

294.17322 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.180496 170.1
[M+Na]+ 317.162438 178.0
[M-H]- 293.165944 181.0
[M+NH4]+ 312.207043 187.0
[M+K]+ 333.136378 175.6
[M+H-H2O]+ 277.170480 161.2
[M+HCOO]- 339.171421 193.1
[M+CH3COO]- 353.187071 182.7
[M+Na-2H]- 315.147886 173.5
[M]+ 294.17267142 172.3
[M]- 294.17376858 172.3
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