CID 53497

76410-31-6

Structural Information

Molecular Formula
C23H19NO2
SMILES
C1C(O1)COC2=CC=CC3=C2C=C(N3C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C23H19NO2/c1-3-8-17(9-4-1)22-14-20-21(24(22)18-10-5-2-6-11-18)12-7-13-23(20)26-16-19-15-25-19/h1-14,19H,15-16H2
InChIKey
DEFAKAFCURNZNJ-UHFFFAOYSA-N
Compound name
4-(oxiran-2-ylmethoxy)-1,2-diphenylindole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

341.14157 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.14885 177.8
[M+Na]+ 364.13079 188.5
[M-H]- 340.13429 191.2
[M+NH4]+ 359.17539 186.3
[M+K]+ 380.10473 183.4
[M+H-H2O]+ 324.13883 168.4
[M+HCOO]- 386.13977 200.8
[M+CH3COO]- 400.15542 189.5
[M+Na-2H]- 362.11624 182.8
[M]+ 341.14102 183.6
[M]- 341.14212 183.6
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.