CID 6379532

13984-07-1

Structural Information

Molecular Formula
C19H21N2
SMILES
CN(/C=C/C=C/C=[N+](C)C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C19H21N2/c1-20(18-12-6-3-7-13-18)16-10-5-11-17-21(2)19-14-8-4-9-15-19/h3-17H,1-2H3/q+1
InChIKey
YMILDXYASPAXRR-UHFFFAOYSA-N
Compound name
methyl-[(2E,4E)-5-(N-methylanilino)penta-2,4-dienylidene]-phenylazanium
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

7
Patents

277.17047 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.17775 168.0
[M+Na]+ 300.15969 183.0
[M+NH4]+ 295.20429 177.6
[M+K]+ 316.13363 174.1
[M-H]- 276.16319 176.0
[M+Na-2H]- 298.14514 178.9
[M]+ 277.16992 172.7
[M]- 277.17102 172.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe