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

1
Patents

314.19943 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.20671 177.6
[M+Na]+ 337.18865 182.2
[M-H]- 313.19215 182.6
[M+NH4]+ 332.23325 193.3
[M+K]+ 353.16259 179.6
[M+H-H2O]+ 297.19669 169.2
[M+HCOO]- 359.19763 200.8
[M+CH3COO]- 373.21328 217.8
[M+Na-2H]- 335.17410 181.0
[M]+ 314.19888 181.8
[M]- 314.19998 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