CID 264222

2-methoxy-n-phenylacetamide

Structural Information

Molecular Formula
C9H11NO2
SMILES
COCC(=O)NC1=CC=CC=C1
InChI
InChI=1S/C9H11NO2/c1-12-7-9(11)10-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,10,11)
InChIKey
LEQAQBFYCMENLP-UHFFFAOYSA-N
Compound name
2-methoxy-N-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

324
Patents

165.07898 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.08626 134.6
[M+Na]+ 188.06820 146.1
[M+NH4]+ 183.11280 142.8
[M+K]+ 204.04214 140.1
[M-H]- 164.07170 136.8
[M+Na-2H]- 186.05365 141.6
[M]+ 165.07843 136.6
[M]- 165.07953 136.6
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

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