CID 6884522

2-phenyl-n'-[(e)-phenylmethylidene]quinoline-4-carbohydrazide

Structural Information

Molecular Formula
C23H17N3O
SMILES
C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4
InChI
InChI=1S/C23H17N3O/c27-23(26-24-16-17-9-3-1-4-10-17)20-15-22(18-11-5-2-6-12-18)25-21-14-8-7-13-19(20)21/h1-16H,(H,26,27)/b24-16+
InChIKey
MCRJZBYOUNCZAQ-LFVJCYFKSA-N
Compound name
N-[(E)-benzylideneamino]-2-phenylquinoline-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

351.13718 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 352.14446 183.3
[M+Na]+ 374.12640 189.3
[M-H]- 350.12990 193.1
[M+NH4]+ 369.17100 194.7
[M+K]+ 390.10034 182.5
[M+H-H2O]+ 334.13444 171.6
[M+HCOO]- 396.13538 207.1
[M+CH3COO]- 410.15103 193.2
[M+Na-2H]- 372.11185 191.0
[M]+ 351.13663 182.1
[M]- 351.13773 182.1
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.