CID 135515683

305850-66-2

Structural Information

Molecular Formula
C16H15N3O4
SMILES
COC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=CC=C2O
InChI
InChI=1S/C16H15N3O4/c1-23-13-8-6-12(7-9-13)18-15(21)16(22)19-17-10-11-4-2-3-5-14(11)20/h2-10,20H,1H3,(H,18,21)(H,19,22)/b17-10+
InChIKey
RIMLBFFBNNOGSG-LICLKQGHSA-N
Compound name
N'-[(E)-(2-hydroxyphenyl)methylideneamino]-N-(4-methoxyphenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

313.10626 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 314.113536 170.4
[M+Na]+ 336.095478 175.4
[M-H]- 312.098984 177.2
[M+NH4]+ 331.140083 183.5
[M+K]+ 352.069418 172.9
[M+H-H2O]+ 296.103520 161.3
[M+HCOO]- 358.104461 196.5
[M+CH3COO]- 372.120111 210.9
[M+Na-2H]- 334.080926 174.9
[M]+ 313.10571142 170.7
[M]- 313.10680858 170.7
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.