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

2272
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

literature stripe

Patent stripe

patents stripe