CID 3071649

Acetamide, 2-(diethylamino)-n-(2-(7-methoxy-1-naphthalenyl)ethyl)-

Structural Information

Molecular Formula
C19H26N2O2
SMILES
CCN(CC)CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OC
InChI
InChI=1S/C19H26N2O2/c1-4-21(5-2)14-19(22)20-12-11-16-8-6-7-15-9-10-17(23-3)13-18(15)16/h6-10,13H,4-5,11-12,14H2,1-3H3,(H,20,22)
InChIKey
MKGPXSVHHSFDRA-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

314.19943 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.206706 177.6
[M+Na]+ 337.188648 182.2
[M-H]- 313.192154 182.6
[M+NH4]+ 332.233253 193.3
[M+K]+ 353.162588 179.6
[M+H-H2O]+ 297.196690 169.2
[M+HCOO]- 359.197631 200.8
[M+CH3COO]- 373.213281 217.8
[M+Na-2H]- 335.174096 181.0
[M]+ 314.19888142 181.8
[M]- 314.19997858 181.8
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

patents stripe