CID 6366845

2,3-dimethoxycinnamoyl hydrazide

Structural Information

Molecular Formula
C11H14N2O3
SMILES
COC1=CC=CC(=C1OC)/C=C/C(=O)NN
InChI
InChI=1S/C11H14N2O3/c1-15-9-5-3-4-8(11(9)16-2)6-7-10(14)13-12/h3-7H,12H2,1-2H3,(H,13,14)/b7-6+
InChIKey
XPECMFGBJCKHRA-VOTSOKGWSA-N
Compound name
(E)-3-(2,3-dimethoxyphenyl)prop-2-enehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

222.10045 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.10773 148.6
[M+Na]+ 245.08967 155.5
[M-H]- 221.09317 152.0
[M+NH4]+ 240.13427 166.3
[M+K]+ 261.06361 153.6
[M+H-H2O]+ 205.09771 141.8
[M+HCOO]- 267.09865 174.0
[M+CH3COO]- 281.11430 193.0
[M+Na-2H]- 243.07512 152.6
[M]+ 222.09990 149.5
[M]- 222.10100 149.5
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.