CID 135537324

2-[(e)-[(8-methoxy-2-methyl-4-quinolyl)hydrazono]methyl]phenol

Structural Information

Molecular Formula
C18H17N3O2
SMILES
CC1=CC(=C2C=CC=C(C2=N1)OC)N/N=C/C3=CC=CC=C3O
InChI
InChI=1S/C18H17N3O2/c1-12-10-15(14-7-5-9-17(23-2)18(14)20-12)21-19-11-13-6-3-4-8-16(13)22/h3-11,22H,1-2H3,(H,20,21)/b19-11+
InChIKey
JDNSRHDEOHNUKY-YBFXNURJSA-N
Compound name
2-[(E)-[(8-methoxy-2-methylquinolin-4-yl)hydrazinylidene]methyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

307.13208 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.13936 171.1
[M+Na]+ 330.12130 179.4
[M-H]- 306.12480 177.8
[M+NH4]+ 325.16590 185.2
[M+K]+ 346.09524 174.3
[M+H-H2O]+ 290.12934 161.5
[M+HCOO]- 352.13028 195.1
[M+CH3COO]- 366.14593 211.7
[M+Na-2H]- 328.10675 178.3
[M]+ 307.13153 173.0
[M]- 307.13263 173.0
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.