CID 89447

21165-50-4

Structural Information

Molecular Formula
C18H21N
SMILES
CC1=CC=CC=C1C(=CCN(C)C)C2=CC=CC=C2
InChI
InChI=1S/C18H21N/c1-15-9-7-8-12-17(15)18(13-14-19(2)3)16-10-5-4-6-11-16/h4-13H,14H2,1-3H3
InChIKey
BHQVFFSMFGPRHC-UHFFFAOYSA-N
Compound name
N,N-dimethyl-3-(2-methylphenyl)-3-phenylprop-2-en-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

251.1674 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.174676 161.3
[M+Na]+ 274.156618 166.5
[M-H]- 250.160124 168.7
[M+NH4]+ 269.201223 178.5
[M+K]+ 290.130558 162.8
[M+H-H2O]+ 234.164660 153.1
[M+HCOO]- 296.165601 185.0
[M+CH3COO]- 310.181251 202.9
[M+Na-2H]- 272.142066 164.8
[M]+ 251.16685142 161.2
[M]- 251.16794858 161.2
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.