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
1
Annotation Hits

0
References

4
Patents

215.09464 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.10192 145.5
[M+Na]+ 238.08386 153.6
[M-H]- 214.08736 150.4
[M+NH4]+ 233.12846 165.2
[M+K]+ 254.05780 151.0
[M+H-H2O]+ 198.09190 139.1
[M+HCOO]- 260.09284 169.3
[M+CH3COO]- 274.10849 191.4
[M+Na-2H]- 236.06931 152.6
[M]+ 215.09409 147.1
[M]- 215.09519 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