CID 114410

10565-76-1

Structural Information

Molecular Formula
C21H25N
SMILES
CC1=CC(C2=CC=CC=C12)(CCCN(C)C)C3=CC=CC=C3
InChI
InChI=1S/C21H25N/c1-17-16-21(14-9-15-22(2)3,18-10-5-4-6-11-18)20-13-8-7-12-19(17)20/h4-8,10-13,16H,9,14-15H2,1-3H3
InChIKey
ACYNWCRAXPHNNG-UHFFFAOYSA-N
Compound name
N,N-dimethyl-3-(3-methyl-1-phenylinden-1-yl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

291.1987 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.20598 172.6
[M+Na]+ 314.18792 187.0
[M+NH4]+ 309.23252 184.4
[M+K]+ 330.16186 176.9
[M-H]- 290.19142 179.4
[M+Na-2H]- 312.17337 183.0
[M]+ 291.19815 177.0
[M]- 291.19925 177.0
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.