CID 3036702

15917-50-7

Structural Information

Molecular Formula
C25H27NO
SMILES
C/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCCN(C)C)/C3=CC=CC=C3
InChI
InChI=1S/C25H27NO/c1-20(21-10-6-4-7-11-21)25(22-12-8-5-9-13-22)23-14-16-24(17-15-23)27-19-18-26(2)3/h4-17H,18-19H2,1-3H3/b25-20-
InChIKey
YBZBQYHSLRTDHL-QQTULTPQSA-N
Compound name
2-[4-[(Z)-1,2-diphenylprop-1-enyl]phenoxy]-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

82
Patents

357.20926 Da
Monoisotopic Mass

6.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 358.21654 191.3
[M+Na]+ 380.19848 206.1
[M+NH4]+ 375.24308 200.0
[M+K]+ 396.17242 196.4
[M-H]- 356.20198 199.4
[M+Na-2H]- 378.18393 202.7
[M]+ 357.20871 195.9
[M]- 357.20981 195.9
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