CID 2824827

Ccg-46219

Structural Information

Molecular Formula
C20H26N4O6
SMILES
C1=COC(=C1)C(=O)NNC(=O)CCCCCCCCC(=O)NNC(=O)C2=CC=CO2
InChI
InChI=1S/C20H26N4O6/c25-17(21-23-19(27)15-9-7-13-29-15)11-5-3-1-2-4-6-12-18(26)22-24-20(28)16-10-8-14-30-16/h7-10,13-14H,1-6,11-12H2,(H,21,25)(H,22,26)(H,23,27)(H,24,28)
InChIKey
ZHJHVCLJVZKMFU-UHFFFAOYSA-N
Compound name
1-N',10-N'-bis(furan-2-carbonyl)decanedihydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

418.18524 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 419.192516 204.2
[M+Na]+ 441.174458 204.4
[M-H]- 417.177964 211.6
[M+NH4]+ 436.219063 212.9
[M+K]+ 457.148398 205.1
[M+H-H2O]+ 401.182500 194.7
[M+HCOO]- 463.183441 229.2
[M+CH3COO]- 477.199091 229.8
[M+Na-2H]- 439.159906 204.5
[M]+ 418.18469142 208.9
[M]- 418.18578858 208.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.