CID 24777012

2-(n-propylidene hydrazine)-quinoline-4-carboxylic acid phenyl amid

Structural Information

Molecular Formula
C19H18N4O
SMILES
CC/C=N/NC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC=CC=C3
InChI
InChI=1S/C19H18N4O/c1-2-12-20-23-18-13-16(15-10-6-7-11-17(15)22-18)19(24)21-14-8-4-3-5-9-14/h3-13H,2H2,1H3,(H,21,24)(H,22,23)/b20-12+
InChIKey
YAYNSTMXFCIZHV-UDWIEESQSA-N
Compound name
N-phenyl-2-[(2E)-2-propylidenehydrazinyl]quinoline-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.14807 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.15535 173.5
[M+Na]+ 341.13729 179.3
[M-H]- 317.14079 180.6
[M+NH4]+ 336.18189 186.8
[M+K]+ 357.11123 174.1
[M+H-H2O]+ 301.14533 163.2
[M+HCOO]- 363.14627 198.7
[M+CH3COO]- 377.16192 217.1
[M+Na-2H]- 339.12274 181.6
[M]+ 318.14752 173.3
[M]- 318.14862 173.3
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.