CID 76061

Brn 1093074

Structural Information

Molecular Formula
C24H33N3O3
SMILES
C1COCCN1CCC(CCN2CCOCC2)(C3=CC=CC4=CC=CC=C43)C(=O)N
InChI
InChI=1S/C24H33N3O3/c25-23(28)24(8-10-26-12-16-29-17-13-26,9-11-27-14-18-30-19-15-27)22-7-3-5-20-4-1-2-6-21(20)22/h1-7H,8-19H2,(H2,25,28)
InChIKey
ICYRROBWADKOAL-UHFFFAOYSA-N
Compound name
4-morpholin-4-yl-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-ylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

411.2522 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 412.25948 201.1
[M+Na]+ 434.24142 200.1
[M-H]- 410.24492 206.2
[M+NH4]+ 429.28602 204.6
[M+K]+ 450.21536 197.3
[M+H-H2O]+ 394.24946 188.9
[M+HCOO]- 456.25040 208.2
[M+CH3COO]- 470.26605 225.8
[M+Na-2H]- 432.22687 203.1
[M]+ 411.25165 194.2
[M]- 411.25275 194.2
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.