CID 90600

4-morpholinobenzophenone

Structural Information

Molecular Formula
C17H17NO2
SMILES
C1COCCN1C2=CC=C(C=C2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C17H17NO2/c19-17(14-4-2-1-3-5-14)15-6-8-16(9-7-15)18-10-12-20-13-11-18/h1-9H,10-13H2
InChIKey
CGCQHMFVCNWSOV-UHFFFAOYSA-N
Compound name
(4-morpholin-4-ylphenyl)-phenylmethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

2715
Patents

267.12592 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.13320 161.7
[M+Na]+ 290.11514 166.1
[M-H]- 266.11864 169.5
[M+NH4]+ 285.15974 174.2
[M+K]+ 306.08908 163.3
[M+H-H2O]+ 250.12318 151.9
[M+HCOO]- 312.12412 179.4
[M+CH3COO]- 326.13977 172.2
[M+Na-2H]- 288.10059 166.3
[M]+ 267.12537 157.7
[M]- 267.12647 157.7
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