CID 12213856

2-methoxybenzaldehyde (2-methylquinolin-4-yl)hydrazone

Structural Information

Molecular Formula
C18H17N3O
SMILES
CC1=NC2=CC=CC=C2C(=C1)N/N=C/C3=CC=CC=C3OC
InChI
InChI=1S/C18H17N3O/c1-13-11-17(15-8-4-5-9-16(15)20-13)21-19-12-14-7-3-6-10-18(14)22-2/h3-12H,1-2H3,(H,20,21)/b19-12+
InChIKey
ALFZEOAOLHZXLK-XDHOZWIPSA-N
Compound name
N-[(E)-(2-methoxyphenyl)methylideneamino]-2-methylquinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

291.13718 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.14446 167.4
[M+Na]+ 314.12640 175.5
[M-H]- 290.12990 175.1
[M+NH4]+ 309.17100 182.7
[M+K]+ 330.10034 170.4
[M+H-H2O]+ 274.13444 157.6
[M+HCOO]- 336.13538 192.8
[M+CH3COO]- 350.15103 179.3
[M+Na-2H]- 312.11185 175.8
[M]+ 291.13663 169.3
[M]- 291.13773 169.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.