CID 221111

N-(4-hydroxyphenyl)-n-methylacetamide

Structural Information

Molecular Formula
C9H11NO2
SMILES
CC(=O)N(C)C1=CC=C(C=C1)O
InChI
InChI=1S/C9H11NO2/c1-7(11)10(2)8-3-5-9(12)6-4-8/h3-6,12H,1-2H3
InChIKey
STOAGEBURGENGQ-UHFFFAOYSA-N
Compound name
N-(4-hydroxyphenyl)-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

118
Patents

165.07898 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.08626 134.3
[M+Na]+ 188.06820 145.8
[M+NH4]+ 183.11280 142.4
[M+K]+ 204.04214 140.9
[M-H]- 164.07170 136.3
[M+Na-2H]- 186.05365 140.8
[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