CID 18724159

N-ethyl-3-(4-hydroxyphenyl)propanamide

Structural Information

Molecular Formula
C11H15NO2
SMILES
CCNC(=O)CCC1=CC=C(C=C1)O
InChI
InChI=1S/C11H15NO2/c1-2-12-11(14)8-5-9-3-6-10(13)7-4-9/h3-4,6-7,13H,2,5,8H2,1H3,(H,12,14)
InChIKey
POPOJTTVFWVGDK-UHFFFAOYSA-N
Compound name
N-ethyl-3-(4-hydroxyphenyl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

193.11028 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.117556 143.2
[M+Na]+ 216.099498 149.4
[M-H]- 192.103004 145.4
[M+NH4]+ 211.144103 161.8
[M+K]+ 232.073438 147.0
[M+H-H2O]+ 176.107540 137.1
[M+HCOO]- 238.108481 166.3
[M+CH3COO]- 252.124131 184.1
[M+Na-2H]- 214.084946 148.1
[M]+ 193.10973142 143.0
[M]- 193.11082858 143.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe