CID 103888

54268-71-2

Structural Information

Molecular Formula
C21H26N2
SMILES
CC1(C(N(C2=CC=CC=C21)C)C=CC3=CC=C(C=C3)N(C)C)C
InChI
InChI=1S/C21H26N2/c1-21(2)18-8-6-7-9-19(18)23(5)20(21)15-12-16-10-13-17(14-11-16)22(3)4/h6-15,20H,1-5H3
InChIKey
VGWSUVRKHUPJBD-UHFFFAOYSA-N
Compound name
N,N-dimethyl-4-[2-(1,3,3-trimethyl-2H-indol-2-yl)ethenyl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

306.2096 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.21688 176.6
[M+Na]+ 329.19882 190.6
[M+NH4]+ 324.24342 187.2
[M+K]+ 345.17276 181.3
[M-H]- 305.20232 182.2
[M+Na-2H]- 327.18427 185.1
[M]+ 306.20905 180.5
[M]- 306.21015 180.5
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