CID 206005

Desmethylmoramide

Structural Information

Molecular Formula
C24H30N2O2
SMILES
C1CCN(C1)C(=O)C(CCN2CCOCC2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H30N2O2/c27-23(26-14-7-8-15-26)24(21-9-3-1-4-10-21,22-11-5-2-6-12-22)13-16-25-17-19-28-20-18-25/h1-6,9-12H,7-8,13-20H2
InChIKey
JRPANCYSRUEJDY-UHFFFAOYSA-N
Compound name
4-morpholin-4-yl-2,2-diphenyl-1-pyrrolidin-1-ylbutan-1-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

85
Patents

378.23074 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.238016 192.7
[M+Na]+ 401.219958 192.5
[M-H]- 377.223464 200.6
[M+NH4]+ 396.264563 200.1
[M+K]+ 417.193898 188.5
[M+H-H2O]+ 361.228000 181.1
[M+HCOO]- 423.228941 204.1
[M+CH3COO]- 437.244591 199.2
[M+Na-2H]- 399.205406 192.4
[M]+ 378.23019142 185.8
[M]- 378.23128858 185.8
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