CID 135419636

2-[(2e)-2-(2-hydroxybenzylidene)hydrazinyl]-n-(2-methylphenyl)-2-oxoacetamide

Structural Information

Molecular Formula
C16H15N3O3
SMILES
CC1=CC=CC=C1NC(=O)C(=O)N/N=C/C2=CC=CC=C2O
InChI
InChI=1S/C16H15N3O3/c1-11-6-2-4-8-13(11)18-15(21)16(22)19-17-10-12-7-3-5-9-14(12)20/h2-10,20H,1H3,(H,18,21)(H,19,22)/b17-10+
InChIKey
HABQHAKOVWKEJI-LICLKQGHSA-N
Compound name
N'-[(E)-(2-hydroxyphenyl)methylideneamino]-N-(2-methylphenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

297.11133 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.118606 167.9
[M+Na]+ 320.100548 173.2
[M-H]- 296.104054 174.8
[M+NH4]+ 315.145153 181.9
[M+K]+ 336.074488 170.0
[M+H-H2O]+ 280.108590 159.2
[M+HCOO]- 342.109531 193.9
[M+CH3COO]- 356.125181 208.6
[M+Na-2H]- 318.085996 172.3
[M]+ 297.11078142 166.9
[M]- 297.11187858 166.9
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.