CID 90397

24206-67-5

Structural Information

Molecular Formula
C11H15NO2
SMILES
CCNCCC(=O)C1=CC=CC=C1O
InChI
InChI=1S/C11H15NO2/c1-2-12-8-7-11(14)9-5-3-4-6-10(9)13/h3-6,12-13H,2,7-8H2,1H3
InChIKey
WVELMENGQAVSDZ-UHFFFAOYSA-N
Compound name
3-(ethylamino)-1-(2-hydroxyphenyl)propan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.11028 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.11756 143.5
[M+Na]+ 216.09950 154.3
[M+NH4]+ 211.14410 150.9
[M+K]+ 232.07344 148.4
[M-H]- 192.10300 145.1
[M+Na-2H]- 214.08495 149.1
[M]+ 193.10973 145.2
[M]- 193.11083 145.2
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

No patent data available for this compound.