CID 1284734

Carbanide;(2,6-dimethylphenyl)-[(z)-4-(2,6-dimethylphenyl)iminopent-2-en-2-yl]azanide;palladium(2+);triethylphosphanium

Structural Information

Molecular Formula
C21H26N2
SMILES
CC1=C(C(=CC=C1)C)NC(=CC(=NC2=C(C=CC=C2C)C)C)C
InChI
InChI=1S/C21H26N2/c1-14-9-7-10-15(2)20(14)22-18(5)13-19(6)23-21-16(3)11-8-12-17(21)4/h7-13,22H,1-6H3
InChIKey
XXZVZICLUJKKAL-UHFFFAOYSA-N
Compound name
N-[4-(2,6-dimethylphenyl)iminopent-2-en-2-yl]-2,6-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

306.2096 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.21688 179.2
[M+Na]+ 329.19882 192.6
[M+NH4]+ 324.24342 187.3
[M+K]+ 345.17276 183.8
[M-H]- 305.20232 185.4
[M+Na-2H]- 327.18427 187.1
[M]+ 306.20905 182.9
[M]- 306.21015 182.9
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