CID 9579154

N-methyl-n-naphthalen-1-ylmethyl-n'-phenethylidene-hydrazine

Structural Information

Molecular Formula
C20H20N2
SMILES
CN(CC1=CC=CC2=CC=CC=C21)/N=C\CC3=CC=CC=C3
InChI
InChI=1S/C20H20N2/c1-22(21-15-14-17-8-3-2-4-9-17)16-19-12-7-11-18-10-5-6-13-20(18)19/h2-13,15H,14,16H2,1H3/b21-15-
InChIKey
KSTIUVILZOUMJX-QNGOZBTKSA-N
Compound name
N-methyl-1-naphthalen-1-yl-N-[(Z)-2-phenylethylideneamino]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

288.16266 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.16994 168.5
[M+Na]+ 311.15188 173.9
[M-H]- 287.15538 177.8
[M+NH4]+ 306.19648 185.2
[M+K]+ 327.12582 169.4
[M+H-H2O]+ 271.15992 158.8
[M+HCOO]- 333.16086 194.7
[M+CH3COO]- 347.17651 180.2
[M+Na-2H]- 309.13733 176.2
[M]+ 288.16211 169.5
[M]- 288.16321 169.5
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.