CID 9589035

Brn 4260292

Structural Information

Molecular Formula
C15H13ClN2O2
SMILES
C1=CC=C(C=C1)C(C(=O)N/N=C/C2=CC=CC=C2Cl)O
InChI
InChI=1S/C15H13ClN2O2/c16-13-9-5-4-8-12(13)10-17-18-15(20)14(19)11-6-2-1-3-7-11/h1-10,14,19H,(H,18,20)/b17-10+
InChIKey
RTUSSZLCHCVLKF-LICLKQGHSA-N
Compound name
N-[(E)-(2-chlorophenyl)methylideneamino]-2-hydroxy-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.06656 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.07384 164.3
[M+Na]+ 311.05578 170.5
[M-H]- 287.05928 170.7
[M+NH4]+ 306.10038 179.7
[M+K]+ 327.02972 165.4
[M+H-H2O]+ 271.06382 157.0
[M+HCOO]- 333.06476 184.8
[M+CH3COO]- 347.08041 202.6
[M+Na-2H]- 309.04123 169.0
[M]+ 288.06601 165.1
[M]- 288.06711 165.1
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.