CID 3061435

N-(4-(2,5-dihydro-2,2-dimethyl-4-phenyl-5-oxazolyl))-n-methylformamide

Structural Information

Molecular Formula
C19H20N2O2
SMILES
CC1(N=C(C(O1)C2=CC=C(C=C2)N(C)C=O)C3=CC=CC=C3)C
InChI
InChI=1S/C19H20N2O2/c1-19(2)20-17(14-7-5-4-6-8-14)18(23-19)15-9-11-16(12-10-15)21(3)13-22/h4-13,18H,1-3H3
InChIKey
AIPTVGGEVILGAD-UHFFFAOYSA-N
Compound name
N-[4-(2,2-dimethyl-4-phenyl-5H-1,3-oxazol-5-yl)phenyl]-N-methylformamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

308.15247 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.159746 172.4
[M+Na]+ 331.141688 180.4
[M-H]- 307.145194 183.4
[M+NH4]+ 326.186293 188.5
[M+K]+ 347.115628 178.0
[M+H-H2O]+ 291.149730 163.4
[M+HCOO]- 353.150671 195.8
[M+CH3COO]- 367.166321 210.2
[M+Na-2H]- 329.127136 175.9
[M]+ 308.15192142 175.3
[M]- 308.15301858 175.3
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