CID 39645

50341-66-7

Structural Information

Molecular Formula
C23H26N2O
SMILES
CCN(CC)CCN(C1=CC=CC=C1)C(=O)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C23H26N2O/c1-3-24(4-2)17-18-25(20-13-6-5-7-14-20)23(26)22-16-10-12-19-11-8-9-15-21(19)22/h5-16H,3-4,17-18H2,1-2H3
InChIKey
XTVPVXPRVBJYPB-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)ethyl]-N-phenylnaphthalene-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

346.2045 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.211776 186.8
[M+Na]+ 369.193718 190.0
[M-H]- 345.197224 195.5
[M+NH4]+ 364.238323 200.8
[M+K]+ 385.167658 186.5
[M+H-H2O]+ 329.201760 176.5
[M+HCOO]- 391.202701 210.0
[M+CH3COO]- 405.218351 225.6
[M+Na-2H]- 367.179166 190.4
[M]+ 346.20395142 188.9
[M]- 346.20504858 188.9
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.