CID 3043787

56146-01-1

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]+ 209.09208 145.4
[M+Na]+ 231.07402 150.8
[M-H]- 207.07752 147.3
[M+NH4]+ 226.11862 162.4
[M+K]+ 247.04796 149.3
[M+H-H2O]+ 191.08206 139.0
[M+HCOO]- 253.08300 167.5
[M+CH3COO]- 267.09865 188.9
[M+Na-2H]- 229.05947 147.5
[M]+ 208.08425 142.5
[M]- 208.08535 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.