CID 9579148

N-methyl-1-(1-naphthyl)-n-[(z)-p-tolylmethyleneamino]methanamine

Structural Information

Molecular Formula
C20H20N2
SMILES
CC1=CC=C(C=C1)/C=N\N(C)CC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C20H20N2/c1-16-10-12-17(13-11-16)14-21-22(2)15-19-8-5-7-18-6-3-4-9-20(18)19/h3-14H,15H2,1-2H3/b21-14-
InChIKey
HTDPTPJCTPHYFM-STZFKDTASA-N
Compound name
N-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]-1-naphthalen-1-ylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

288.16266 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.16994 168.9
[M+Na]+ 311.15188 175.3
[M-H]- 287.15538 178.6
[M+NH4]+ 306.19648 186.0
[M+K]+ 327.12582 170.8
[M+H-H2O]+ 271.15992 159.4
[M+HCOO]- 333.16086 195.1
[M+CH3COO]- 347.17651 214.1
[M+Na-2H]- 309.13733 175.8
[M]+ 288.16211 170.3
[M]- 288.16321 170.3
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.