CID 5900845

28042-80-0

Structural Information

Molecular Formula
C20H20N2
SMILES
C1CC2=C(C1)C=CC(=C2)/C=N\N=C/C3=CC4=C(C=C3)CCC4
InChI
InChI=1S/C20H20N2/c1-3-17-9-7-15(11-19(17)5-1)13-21-22-14-16-8-10-18-4-2-6-20(18)12-16/h7-14H,1-6H2/b21-13-,22-14-
InChIKey
MTDMQIPYYJFPMB-JZTLMNBPSA-N
Compound name
(Z)-1-(2,3-dihydro-1H-inden-5-yl)-N-[(Z)-2,3-dihydro-1H-inden-5-ylmethylideneamino]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.16266 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.169936 167.4
[M+Na]+ 311.151878 173.6
[M-H]- 287.155384 177.9
[M+NH4]+ 306.196483 189.0
[M+K]+ 327.125818 168.0
[M+H-H2O]+ 271.159920 159.4
[M+HCOO]- 333.160861 193.5
[M+CH3COO]- 347.176511 179.7
[M+Na-2H]- 309.137326 170.9
[M]+ 288.16211142 166.3
[M]- 288.16320858 166.3
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

No patent data available for this compound.