CID 64888

56146-06-6

Structural Information

Molecular Formula
C16H16N2O3
SMILES
C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC=CC=C2O
InChI
InChI=1S/C16H16N2O3/c17-15(20)13(10-11-6-2-1-3-7-11)18-16(21)12-8-4-5-9-14(12)19/h1-9,13,19H,10H2,(H2,17,20)(H,18,21)
InChIKey
OBOJETQVNZFOCL-UHFFFAOYSA-N
Compound name
N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.1161 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.12338 165.6
[M+Na]+ 307.10532 169.5
[M-H]- 283.10882 170.1
[M+NH4]+ 302.14992 178.9
[M+K]+ 323.07926 166.2
[M+H-H2O]+ 267.11336 157.4
[M+HCOO]- 329.11430 187.2
[M+CH3COO]- 343.12995 202.9
[M+Na-2H]- 305.09077 167.5
[M]+ 284.11555 162.4
[M]- 284.11665 162.4
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.