CID 3042020

58973-47-0

Structural Information

Molecular Formula
C19H24N2O5
SMILES
COC1=C(C=C(C=C1)CC(C2=CC(=C(C=C2)OC)OC)C(=O)NN)OC
InChI
InChI=1S/C19H24N2O5/c1-23-15-7-5-12(10-17(15)25-3)9-14(19(22)21-20)13-6-8-16(24-2)18(11-13)26-4/h5-8,10-11,14H,9,20H2,1-4H3,(H,21,22)
InChIKey
FRWZPCKNGKOXJP-UHFFFAOYSA-N
Compound name
2,3-bis(3,4-dimethoxyphenyl)propanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

360.16852 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 361.17580 185.6
[M+Na]+ 383.15774 190.9
[M-H]- 359.16124 191.9
[M+NH4]+ 378.20234 197.3
[M+K]+ 399.13168 189.5
[M+H-H2O]+ 343.16578 176.3
[M+HCOO]- 405.16672 208.7
[M+CH3COO]- 419.18237 222.2
[M+Na-2H]- 381.14319 185.6
[M]+ 360.16797 190.6
[M]- 360.16907 190.6
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.

Patent stripe

No patent data available for this compound.