CID 3069731

2-((o-benzamidophenyl)oxalyl)-1-(morpholinoacetyl)hydrazine

Structural Information

Molecular Formula
C21H22N4O5
SMILES
C1COCCN1CC(=O)NNC(=O)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C21H22N4O5/c26-18(14-25-10-12-30-13-11-25)23-24-21(29)19(27)16-8-4-5-9-17(16)22-20(28)15-6-2-1-3-7-15/h1-9H,10-14H2,(H,22,28)(H,23,26)(H,24,29)
InChIKey
SKPLNLRGMUKZBH-UHFFFAOYSA-N
Compound name
N-[2-[2-[2-(2-morpholin-4-ylacetyl)hydrazinyl]-2-oxoacetyl]phenyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

410.15903 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 411.166306 195.3
[M+Na]+ 433.148248 194.9
[M-H]- 409.151754 202.6
[M+NH4]+ 428.192853 200.2
[M+K]+ 449.122188 193.7
[M+H-H2O]+ 393.156290 183.9
[M+HCOO]- 455.157231 212.9
[M+CH3COO]- 469.172881 228.4
[M+Na-2H]- 431.133696 196.8
[M]+ 410.15848142 190.9
[M]- 410.15957858 190.9
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.