CID 3052757

69243-41-0

Structural Information

Molecular Formula
C22H31N3O2
SMILES
CCN(CC)CCN(C1=CC=CC2=CC=CC=C21)C(=O)CN3CCOCC3
InChI
InChI=1S/C22H31N3O2/c1-3-23(4-2)12-13-25(22(26)18-24-14-16-27-17-15-24)21-11-7-9-19-8-5-6-10-20(19)21/h5-11H,3-4,12-18H2,1-2H3
InChIKey
FDIASOSGILMSKZ-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)ethyl]-2-morpholin-4-yl-N-naphthalen-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

369.24164 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 370.24892 193.1
[M+Na]+ 392.23086 193.8
[M-H]- 368.23436 200.1
[M+NH4]+ 387.27546 203.2
[M+K]+ 408.20480 192.5
[M+H-H2O]+ 352.23890 181.9
[M+HCOO]- 414.23984 210.4
[M+CH3COO]- 428.25549 228.5
[M+Na-2H]- 390.21631 195.3
[M]+ 369.24109 193.1
[M]- 369.24219 193.1
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

No patent data available for this compound.