CID 80662

2-(2-methoxyphenyl)acetamide

Structural Information

Molecular Formula
C9H11NO2
SMILES
COC1=CC=CC=C1CC(=O)N
InChI
InChI=1S/C9H11NO2/c1-12-8-5-3-2-4-7(8)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)
InChIKey
QHOOQLXZKWMYCC-UHFFFAOYSA-N
Compound name
2-(2-methoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

394
Patents

165.07898 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.08626 134.1
[M+Na]+ 188.06820 145.6
[M+NH4]+ 183.11280 142.1
[M+K]+ 204.04214 140.1
[M-H]- 164.07170 136.2
[M+Na-2H]- 186.05365 140.5
[M]+ 165.07843 136.1
[M]- 165.07953 136.1
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