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

5582
Patents

177.07898 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.086256 137.5
[M+Na]+ 200.068198 144.2
[M-H]- 176.071704 140.0
[M+NH4]+ 195.112803 156.6
[M+K]+ 216.042138 141.9
[M+H-H2O]+ 160.076240 131.8
[M+HCOO]- 222.077181 160.1
[M+CH3COO]- 236.092831 181.1
[M+Na-2H]- 198.053646 141.8
[M]+ 177.07843142 135.6
[M]- 177.07952858 135.6
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

patents stripe