CID 670683

51107-07-4

Structural Information

Molecular Formula
C19H19NO3
SMILES
C1COCCN1C(=O)C2=CC=CC=C2C(=O)CC3=CC=CC=C3
InChI
InChI=1S/C19H19NO3/c21-18(14-15-6-2-1-3-7-15)16-8-4-5-9-17(16)19(22)20-10-12-23-13-11-20/h1-9H,10-14H2
InChIKey
ZIQYSRRHIMGJSI-UHFFFAOYSA-N
Compound name
1-[2-(morpholine-4-carbonyl)phenyl]-2-phenylethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

309.1365 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 310.14378 173.1
[M+Na]+ 332.12572 186.7
[M+NH4]+ 327.17032 180.5
[M+K]+ 348.09966 179.7
[M-H]- 308.12922 179.4
[M+Na-2H]- 330.11117 181.5
[M]+ 309.13595 176.8
[M]- 309.13705 176.8
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.