CID 6382486

19226-99-4

Structural Information

Molecular Formula
C23H26N2O
SMILES
CN(C1=CC=C(C=C1)/C=C\2/C(=O)/C(=C/C3=CC=C(C=C3)N(C)C)/CC2)C
InChI
InChI=1S/C23H26N2O/c1-24(2)21-11-5-17(6-12-21)15-19-9-10-20(23(19)26)16-18-7-13-22(14-8-18)25(3)4/h5-8,11-16H,9-10H2,1-4H3/b19-15+,20-16+
InChIKey
GPXHIYXWGUYGHF-MXWIWYRXSA-N
Compound name
(2E,5E)-2,5-bis[[4-(dimethylamino)phenyl]methylidene]cyclopentan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

32
Patents

346.2045 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.21178 188.1
[M+Na]+ 369.19372 200.2
[M+NH4]+ 364.23832 196.0
[M+K]+ 385.16766 193.4
[M-H]- 345.19722 195.5
[M+Na-2H]- 367.17917 196.1
[M]+ 346.20395 191.8
[M]- 346.20505 191.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe