CID 567940

125792-46-3

Structural Information

Molecular Formula
C21H26N2O2
SMILES
CC(CN1CCOCC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N
InChI
InChI=1S/C21H26N2O2/c1-17(16-23-12-14-25-15-13-23)21(20(22)24,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,17H,12-16H2,1H3,(H2,22,24)
InChIKey
NLPPXEVCOCNANN-UHFFFAOYSA-N
Compound name
3-methyl-4-morpholin-4-yl-2,2-diphenylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

338.19943 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.20671 182.5
[M+Na]+ 361.18865 183.4
[M-H]- 337.19215 189.0
[M+NH4]+ 356.23325 191.2
[M+K]+ 377.16259 180.4
[M+H-H2O]+ 321.19669 172.3
[M+HCOO]- 383.19763 196.6
[M+CH3COO]- 397.21328 212.4
[M+Na-2H]- 359.17410 185.1
[M]+ 338.19888 176.8
[M]- 338.19998 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.