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]+ 289.16994 167.4
[M+Na]+ 311.15188 173.6
[M-H]- 287.15538 177.9
[M+NH4]+ 306.19648 189.0
[M+K]+ 327.12582 168.0
[M+H-H2O]+ 271.15992 159.4
[M+HCOO]- 333.16086 193.5
[M+CH3COO]- 347.17651 179.7
[M+Na-2H]- 309.13733 170.9
[M]+ 288.16211 166.3
[M]- 288.16321 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.