CID 209224

19481-76-6

Structural Information

Molecular Formula
C24H25N3O2
SMILES
COC1=CC=CC=C1NC2CCN(C2)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H25N3O2/c1-29-23-15-9-8-14-22(23)25-19-16-17-26(18-19)24(28)27(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-15,19,25H,16-18H2,1H3
InChIKey
NRUCNSXEMSCZGU-UHFFFAOYSA-N
Compound name
3-(2-methoxyanilino)-N,N-diphenylpyrrolidine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

387.19467 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 388.20195 192.5
[M+Na]+ 410.18389 194.9
[M-H]- 386.18739 204.3
[M+NH4]+ 405.22849 202.9
[M+K]+ 426.15783 190.6
[M+H-H2O]+ 370.19193 180.8
[M+HCOO]- 432.19287 214.7
[M+CH3COO]- 446.20852 201.3
[M+Na-2H]- 408.16934 193.3
[M]+ 387.19412 190.1
[M]- 387.19522 190.1
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

patents stripe