CID 13215117

3-hydroxy-n,n-dimethyl-2-phenylpropanamide

Structural Information

Molecular Formula
C11H15NO2
SMILES
CN(C)C(=O)C(CO)C1=CC=CC=C1
InChI
InChI=1S/C11H15NO2/c1-12(2)11(14)10(8-13)9-6-4-3-5-7-9/h3-7,10,13H,8H2,1-2H3
InChIKey
NZEZYCMMBLIPHG-UHFFFAOYSA-N
Compound name
3-hydroxy-N,N-dimethyl-2-phenylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.11028 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.11756 143.8
[M+Na]+ 216.09950 149.0
[M-H]- 192.10300 147.2
[M+NH4]+ 211.14410 162.7
[M+K]+ 232.07344 148.5
[M+H-H2O]+ 176.10754 137.4
[M+HCOO]- 238.10848 166.4
[M+CH3COO]- 252.12413 187.3
[M+Na-2H]- 214.08495 147.4
[M]+ 193.10973 143.8
[M]- 193.11083 143.8
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.