CID 3043787

Benzamide, n-(2-amino-1-methyl-2-oxoethyl)-2-hydroxy-

Structural Information

Molecular Formula
C10H12N2O3
SMILES
CC(C(=O)N)NC(=O)C1=CC=CC=C1O
InChI
InChI=1S/C10H12N2O3/c1-6(9(11)14)12-10(15)7-4-2-3-5-8(7)13/h2-6,13H,1H3,(H2,11,14)(H,12,15)
InChIKey
OQUCDVGGSWGSEV-UHFFFAOYSA-N
Compound name
N-(1-amino-1-oxopropan-2-yl)-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

208.0848 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.092076 145.4
[M+Na]+ 231.074018 150.8
[M-H]- 207.077524 147.3
[M+NH4]+ 226.118623 162.4
[M+K]+ 247.047958 149.3
[M+H-H2O]+ 191.082060 139.0
[M+HCOO]- 253.083001 167.5
[M+CH3COO]- 267.098651 188.9
[M+Na-2H]- 229.059466 147.5
[M]+ 208.08425142 142.5
[M]- 208.08534858 142.5
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.