CID 89449

21165-51-5

Structural Information

Molecular Formula
C18H21NO
SMILES
CN(C)CC=C(C1=CC=CC=C1)C2=CC=CC=C2OC
InChI
InChI=1S/C18H21NO/c1-19(2)14-13-16(15-9-5-4-6-10-15)17-11-7-8-12-18(17)20-3/h4-13H,14H2,1-3H3
InChIKey
AXNUTXBUMYOWSK-UHFFFAOYSA-N
Compound name
3-(2-methoxyphenyl)-N,N-dimethyl-3-phenylprop-2-en-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

267.16232 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.16960 164.9
[M+Na]+ 290.15154 170.0
[M-H]- 266.15504 172.4
[M+NH4]+ 285.19614 181.4
[M+K]+ 306.12548 167.0
[M+H-H2O]+ 250.15958 156.5
[M+HCOO]- 312.16052 188.9
[M+CH3COO]- 326.17617 204.8
[M+Na-2H]- 288.13699 168.4
[M]+ 267.16177 166.3
[M]- 267.16287 166.3
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.