CID 99695

33310-70-2

Structural Information

Molecular Formula
C42H55N3O2
SMILES
CC(C)C(CCN1CCOCC1)(CN=CC(CCN2CCOCC2)(C3=CC4=CC=CC=C4C=C3)C(C)C)C5=CC6=CC=CC=C6C=C5
InChI
InChI=1S/C42H55N3O2/c1-33(2)41(17-19-44-21-25-46-26-22-44,39-15-13-35-9-5-7-11-37(35)29-39)31-43-32-42(34(3)4,18-20-45-23-27-47-28-24-45)40-16-14-36-10-6-8-12-38(36)30-40/h5-16,29-31,33-34H,17-28,32H2,1-4H3
InChIKey
PSZMAIHBKOXRGC-UHFFFAOYSA-N
Compound name
3-methyl-N-[3-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-ylbutyl]-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-ylbutan-1-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

633.42944 Da
Monoisotopic Mass

8.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 634.43672 259.4
[M+Na]+ 656.41866 254.6
[M-H]- 632.42216 267.4
[M+NH4]+ 651.46326 254.5
[M+K]+ 672.39260 249.7
[M+H-H2O]+ 616.42670 242.7
[M+HCOO]- 678.42764 261.0
[M+CH3COO]- 692.44329 259.0
[M+Na-2H]- 654.40411 258.3
[M]+ 633.42889 254.8
[M]- 633.42999 254.8
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.