CID 29520

N-(4-hydroxyphenyl)methacrylamide

Structural Information

Molecular Formula
C10H11NO2
SMILES
CC(=C)C(=O)NC1=CC=C(C=C1)O
InChI
InChI=1S/C10H11NO2/c1-7(2)10(13)11-8-3-5-9(12)6-4-8/h3-6,12H,1H2,2H3,(H,11,13)
InChIKey
XZSZONUJSGDIFI-UHFFFAOYSA-N
Compound name
N-(4-hydroxyphenyl)-2-methylprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

3376
Patents

177.07898 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.08626 138.5
[M+Na]+ 200.06820 149.3
[M+NH4]+ 195.11280 145.8
[M+K]+ 216.04214 144.4
[M-H]- 176.07170 139.7
[M+Na-2H]- 198.05365 144.0
[M]+ 177.07843 140.1
[M]- 177.07953 140.1
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

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