CID 3078763

Brn 6004565

Structural Information

Molecular Formula
C24H21NO3
SMILES
C1COCCN1C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C(=O)C5=CC=CC=C5
InChI
InChI=1S/C24H21NO3/c26-23(18-7-2-1-3-8-18)21-16-20-19-9-5-4-6-17(19)10-11-22(20)28-24(21)25-12-14-27-15-13-25/h1-11,16,24H,12-15H2
InChIKey
YOCXKLWPIFGVFR-UHFFFAOYSA-N
Compound name
(3-morpholin-4-yl-3H-benzo[f]chromen-2-yl)-phenylmethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

371.15213 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 372.15941 188.3
[M+Na]+ 394.14135 192.9
[M-H]- 370.14485 197.9
[M+NH4]+ 389.18595 196.7
[M+K]+ 410.11529 189.4
[M+H-H2O]+ 354.14939 176.3
[M+HCOO]- 416.15033 200.3
[M+CH3COO]- 430.16598 196.6
[M+Na-2H]- 392.12680 192.5
[M]+ 371.15158 184.9
[M]- 371.15268 184.9
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.