CID 7135

N-(2-methoxyphenyl)acetamide

Structural Information

Molecular Formula
C9H11NO2
SMILES
CC(=O)NC1=CC=CC=C1OC
InChI
InChI=1S/C9H11NO2/c1-7(11)10-8-5-3-4-6-9(8)12-2/h3-6H,1-2H3,(H,10,11)
InChIKey
FGOFNVXHDGQVBG-UHFFFAOYSA-N
Compound name
N-(2-methoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

13
References

730
Patents

165.07898 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.08626 134.1
[M+Na]+ 188.06820 146.0
[M+NH4]+ 183.11280 142.3
[M+K]+ 204.04214 140.2
[M-H]- 164.07170 136.4
[M+Na-2H]- 186.05365 141.0
[M]+ 165.07843 136.3
[M]- 165.07953 136.3
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