CID 5339528

N-(2-(2-(4-(dimethylamino)benzylidene)hydrazino)-2-oxoethyl)-4-fluorobenzamide

Structural Information

Molecular Formula
C18H19FN4O2
SMILES
CN(C)C1=CC=C(C=C1)/C=N/NC(=O)CNC(=O)C2=CC=C(C=C2)F
InChI
InChI=1S/C18H19FN4O2/c1-23(2)16-9-3-13(4-10-16)11-21-22-17(24)12-20-18(25)14-5-7-15(19)8-6-14/h3-11H,12H2,1-2H3,(H,20,25)(H,22,24)/b21-11+
InChIKey
UUEPLOBTUFIJSS-SRZZPIQSSA-N
Compound name
N-[2-[(2E)-2-[[4-(dimethylamino)phenyl]methylidene]hydrazinyl]-2-oxoethyl]-4-fluorobenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

342.1492 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.15648 180.8
[M+Na]+ 365.13842 184.9
[M-H]- 341.14192 188.5
[M+NH4]+ 360.18302 193.7
[M+K]+ 381.11236 182.5
[M+H-H2O]+ 325.14646 169.9
[M+HCOO]- 387.14740 207.7
[M+CH3COO]- 401.16305 226.5
[M+Na-2H]- 363.12387 183.5
[M]+ 342.14865 180.4
[M]- 342.14975 180.4
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.