CID 135560094

N'-(2-hydroxybenzylidene)-2-(4-methoxyanilino)acetohydrazide

Structural Information

Molecular Formula
C16H17N3O3
SMILES
COC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC=CC=C2O
InChI
InChI=1S/C16H17N3O3/c1-22-14-8-6-13(7-9-14)17-11-16(21)19-18-10-12-4-2-3-5-15(12)20/h2-10,17,20H,11H2,1H3,(H,19,21)/b18-10+
InChIKey
BGUUCVBIZONQAD-VCHYOVAHSA-N
Compound name
N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-(4-methoxyanilino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

299.12698 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.13426 167.5
[M+Na]+ 322.11620 172.5
[M-H]- 298.11970 174.1
[M+NH4]+ 317.16080 181.3
[M+K]+ 338.09014 169.3
[M+H-H2O]+ 282.12424 158.4
[M+HCOO]- 344.12518 194.2
[M+CH3COO]- 358.14083 209.8
[M+Na-2H]- 320.10165 173.1
[M]+ 299.12643 167.9
[M]- 299.12753 167.9
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.