CID 3071638

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

Structural Information

Molecular Formula
C16H19NO2
SMILES
CC(=O)N(C)CCC1=CC=CC2=C1C=C(C=C2)OC
InChI
InChI=1S/C16H19NO2/c1-12(18)17(2)10-9-14-6-4-5-13-7-8-15(19-3)11-16(13)14/h4-8,11H,9-10H2,1-3H3
InChIKey
WAFITOYFMKERCL-UHFFFAOYSA-N
Compound name
N-[2-(7-methoxynaphthalen-1-yl)ethyl]-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

5
Patents

257.14157 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.14885 159.7
[M+Na]+ 280.13079 166.6
[M-H]- 256.13429 165.5
[M+NH4]+ 275.17539 178.2
[M+K]+ 296.10473 164.6
[M+H-H2O]+ 240.13883 152.4
[M+HCOO]- 302.13977 182.9
[M+CH3COO]- 316.15542 203.8
[M+Na-2H]- 278.11624 164.4
[M]+ 257.14102 163.6
[M]- 257.14212 163.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe