CID 3069726

85080-17-7

Structural Information

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

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.15575 186.2
[M+Na]+ 391.13769 187.6
[M-H]- 367.14119 192.0
[M+NH4]+ 386.18229 196.0
[M+K]+ 407.11163 185.5
[M+H-H2O]+ 351.14573 176.3
[M+HCOO]- 413.14667 210.4
[M+CH3COO]- 427.16232 225.1
[M+Na-2H]- 389.12314 188.0
[M]+ 368.14792 184.5
[M]- 368.14902 184.5
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.