CID 66549

85-04-1

Structural Information

Molecular Formula
C13H13NO2
SMILES
CC(=O)NC1=C(C=CC2=CC=CC=C21)OC
InChI
InChI=1S/C13H13NO2/c1-9(15)14-13-11-6-4-3-5-10(11)7-8-12(13)16-2/h3-8H,1-2H3,(H,14,15)
InChIKey
LYVMFFWWYPWPQD-UHFFFAOYSA-N
Compound name
N-(2-methoxynaphthalen-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

6
Patents

215.09464 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.101916 145.5
[M+Na]+ 238.083858 153.6
[M-H]- 214.087364 150.4
[M+NH4]+ 233.128463 165.2
[M+K]+ 254.057798 151.0
[M+H-H2O]+ 198.091900 139.1
[M+HCOO]- 260.092841 169.3
[M+CH3COO]- 274.108491 191.4
[M+Na-2H]- 236.069306 152.6
[M]+ 215.09409142 147.1
[M]- 215.09518858 147.1
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