CID 20456371

24293-93-4

Structural Information

Molecular Formula
C25H28N2O
SMILES
CC\1(C2=CC=CC=C2N(/C1=C/C(=O)/C=C\3/C(C4=CC=CC=C4N3C)(C)C)C)C
InChI
InChI=1S/C25H28N2O/c1-24(2)18-11-7-9-13-20(18)26(5)22(24)15-17(28)16-23-25(3,4)19-12-8-10-14-21(19)27(23)6/h7-16H,1-6H3/b22-15-,23-16+
InChIKey
LSPIKXAEGNVEEF-XRBXDRSNSA-N
Compound name
(1Z,3E)-1,3-bis(1,3,3-trimethylindol-2-ylidene)propan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

372.22015 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 373.22743 193.2
[M+Na]+ 395.20937 203.7
[M-H]- 371.21287 199.9
[M+NH4]+ 390.25397 213.2
[M+K]+ 411.18331 195.9
[M+H-H2O]+ 355.21741 185.5
[M+HCOO]- 417.21835 209.2
[M+CH3COO]- 431.23400 203.8
[M+Na-2H]- 393.19482 190.5
[M]+ 372.21960 194.9
[M]- 372.22070 194.9
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

No patent data available for this compound.