CID 79281

5339-80-0

Structural Information

Molecular Formula
C24H24N2O2
SMILES
CN(C)C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)C4=CC=C(C=C4)N(C)C
InChI
InChI=1S/C24H24N2O2/c1-25(2)19-13-9-17(10-14-19)24(18-11-15-20(16-12-18)26(3)4)22-8-6-5-7-21(22)23(27)28-24/h5-16H,1-4H3
InChIKey
QUINKWASVQHVID-UHFFFAOYSA-N
Compound name
3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

2432
Patents

372.18378 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 373.19106 191.6
[M+Na]+ 395.17300 198.8
[M-H]- 371.17650 205.8
[M+NH4]+ 390.21760 207.5
[M+K]+ 411.14694 196.4
[M+H-H2O]+ 355.18104 182.1
[M+HCOO]- 417.18198 215.5
[M+CH3COO]- 431.19763 203.3
[M+Na-2H]- 393.15845 194.2
[M]+ 372.18323 195.2
[M]- 372.18433 195.2
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

No patent data available for this compound.