CID 9579155

N-methyl-n-naphthalen-1-ylmethyl-n'-(3-phenyl-allylidene)-hydrazine

Structural Information

Molecular Formula
C21H20N2
SMILES
CN(CC1=CC=CC2=CC=CC=C21)/N=C\C=C\C3=CC=CC=C3
InChI
InChI=1S/C21H20N2/c1-23(22-16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-16H,17H2,1H3/b11-8+,22-16-
InChIKey
KVJJLMUGMKMUIE-HZMJSRCSSA-N
Compound name
N-methyl-1-naphthalen-1-yl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

300.16266 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.16994 172.3
[M+Na]+ 323.15188 177.7
[M-H]- 299.15538 181.5
[M+NH4]+ 318.19648 188.5
[M+K]+ 339.12582 172.3
[M+H-H2O]+ 283.15992 162.5
[M+HCOO]- 345.16086 198.4
[M+CH3COO]- 359.17651 214.5
[M+Na-2H]- 321.13733 179.4
[M]+ 300.16211 172.8
[M]- 300.16321 172.8
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.