CID 9579145

N-methyl-1-(1-naphthyl)-n-[(z)-(3,4,5-trimethoxyphenyl)methyleneamino]methanamine

Structural Information

Molecular Formula
C22H24N2O3
SMILES
CN(CC1=CC=CC2=CC=CC=C21)/N=C\C3=CC(=C(C(=C3)OC)OC)OC
InChI
InChI=1S/C22H24N2O3/c1-24(15-18-10-7-9-17-8-5-6-11-19(17)18)23-14-16-12-20(25-2)22(27-4)21(13-16)26-3/h5-14H,15H2,1-4H3/b23-14-
InChIKey
LFGHQMGIWYMORH-UCQKPKSFSA-N
Compound name
N-methyl-1-naphthalen-1-yl-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

364.17868 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.18596 188.5
[M+Na]+ 387.16790 195.2
[M-H]- 363.17140 198.5
[M+NH4]+ 382.21250 202.7
[M+K]+ 403.14184 192.6
[M+H-H2O]+ 347.17594 178.1
[M+HCOO]- 409.17688 214.4
[M+CH3COO]- 423.19253 228.7
[M+Na-2H]- 385.15335 193.0
[M]+ 364.17813 195.5
[M]- 364.17923 195.5
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.