CID 3069729

Hydrazine, 1-((dipropylamino)acetyl)-2-((o-benzamidophenyl)oxalyl)-, hydrochloride, hydrate

Structural Information

Molecular Formula
C23H28N4O4
SMILES
CCCN(CCC)CC(=O)NNC(=O)C(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2
InChI
InChI=1S/C23H28N4O4/c1-3-14-27(15-4-2)16-20(28)25-26-23(31)21(29)18-12-8-9-13-19(18)24-22(30)17-10-6-5-7-11-17/h5-13H,3-4,14-16H2,1-2H3,(H,24,30)(H,25,28)(H,26,31)
InChIKey
CKEOURPMWKVWQB-UHFFFAOYSA-N
Compound name
N-[2-[2-[2-[2-(dipropylamino)acetyl]hydrazinyl]-2-oxoacetyl]phenyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

424.21106 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 425.21834 204.7
[M+Na]+ 447.20028 204.5
[M-H]- 423.20378 211.2
[M+NH4]+ 442.24488 212.9
[M+K]+ 463.17422 203.1
[M+H-H2O]+ 407.20832 194.0
[M+HCOO]- 469.20926 228.1
[M+CH3COO]- 483.22491 239.9
[M+Na-2H]- 445.18573 203.8
[M]+ 424.21051 205.6
[M]- 424.21161 205.6
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.