CID 39647

50341-75-8

Structural Information

Molecular Formula
C17H22N2O
SMILES
CCN(CC)CCNC(=O)C1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C17H22N2O/c1-3-19(4-2)12-11-18-17(20)16-10-9-14-7-5-6-8-15(14)13-16/h5-10,13H,3-4,11-12H2,1-2H3,(H,18,20)
InChIKey
LVIGUUSIGAXDGF-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)ethyl]naphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.17322 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.180496 165.2
[M+Na]+ 293.162438 169.9
[M-H]- 269.165944 170.2
[M+NH4]+ 288.207043 182.5
[M+K]+ 309.136378 167.0
[M+H-H2O]+ 253.170480 157.2
[M+HCOO]- 315.171421 188.9
[M+CH3COO]- 329.187071 208.6
[M+Na-2H]- 291.147886 170.3
[M]+ 270.17267142 166.8
[M]- 270.17376858 166.8
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.