CID 3069738

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

Structural Information

Molecular Formula
C19H20N4O4
SMILES
CN(C)CC(=O)NNC(=O)C(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2
InChI
InChI=1S/C19H20N4O4/c1-23(2)12-16(24)21-22-19(27)17(25)14-10-6-7-11-15(14)20-18(26)13-8-4-3-5-9-13/h3-11H,12H2,1-2H3,(H,20,26)(H,21,24)(H,22,27)
InChIKey
UBGCMQWYPUXDHM-UHFFFAOYSA-N
Compound name
N-[2-[2-[2-[2-(dimethylamino)acetyl]hydrazinyl]-2-oxoacetyl]phenyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

368.14847 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.15575 187.0
[M+Na]+ 391.13769 188.7
[M-H]- 367.14119 194.4
[M+NH4]+ 386.18229 197.5
[M+K]+ 407.11163 188.0
[M+H-H2O]+ 351.14573 177.1
[M+HCOO]- 413.14667 211.8
[M+CH3COO]- 427.16232 228.2
[M+Na-2H]- 389.12314 188.1
[M]+ 368.14792 186.6
[M]- 368.14902 186.6
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.