CID 3062808

99052-43-4

Structural Information

Molecular Formula
C19H22N2O
SMILES
CC1(N=C(C(O1)C2=CC=CC=C2N(C)C)C3=CC=CC=C3)C
InChI
InChI=1S/C19H22N2O/c1-19(2)20-17(14-10-6-5-7-11-14)18(22-19)15-12-8-9-13-16(15)21(3)4/h5-13,18H,1-4H3
InChIKey
WFKULTROOHQNIA-UHFFFAOYSA-N
Compound name
2-(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

2
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 178.0
[M-H]- 293.16594 181.0
[M+NH4]+ 312.20704 187.0
[M+K]+ 333.13638 175.6
[M+H-H2O]+ 277.17048 161.2
[M+HCOO]- 339.17142 193.1
[M+CH3COO]- 353.18707 182.7
[M+Na-2H]- 315.14789 173.5
[M]+ 294.17267 172.3
[M]- 294.17377 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