CID 135821432

N'-(3-ethoxy-4-hydroxybenzylidene)-2-(1-methyl-1h-pyrrol-2-yl)acetohydrazide

Structural Information

Molecular Formula
C16H19N3O3
SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)CC2=CC=CN2C)O
InChI
InChI=1S/C16H19N3O3/c1-3-22-15-9-12(6-7-14(15)20)11-17-18-16(21)10-13-5-4-8-19(13)2/h4-9,11,20H,3,10H2,1-2H3,(H,18,21)/b17-11+
InChIKey
WTYQHOQRDPWUHA-GZTJUZNOSA-N
Compound name
N-[(E)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

301.14264 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 302.14992 171.9
[M+Na]+ 324.13186 181.9
[M+NH4]+ 319.17646 177.5
[M+K]+ 340.10580 178.0
[M-H]- 300.13536 174.5
[M+Na-2H]- 322.11731 177.4
[M]+ 301.14209 173.6
[M]- 301.14319 173.6
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.

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No patent data available for this compound.