CID 9589037

Brn 4252406

Structural Information

Molecular Formula
C10H11ClN2O2
SMILES
CC(C(=O)N/N=C/C1=CC=CC=C1Cl)O
InChI
InChI=1S/C10H11ClN2O2/c1-7(14)10(15)13-12-6-8-4-2-3-5-9(8)11/h2-7,14H,1H3,(H,13,15)/b12-6+
InChIKey
GLTZQRQKBBRZGK-WUXMJOGZSA-N
Compound name
N-[(E)-(2-chlorophenyl)methylideneamino]-2-hydroxypropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.0509 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.05818 147.8
[M+Na]+ 249.04012 158.7
[M+NH4]+ 244.08472 155.2
[M+K]+ 265.01406 153.0
[M-H]- 225.04362 149.8
[M+Na-2H]- 247.02557 153.6
[M]+ 226.05035 149.9
[M]- 226.05145 149.9
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.