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]+ 268.169596 164.9
[M+Na]+ 290.151538 170.0
[M-H]- 266.155044 172.4
[M+NH4]+ 285.196143 181.4
[M+K]+ 306.125478 167.0
[M+H-H2O]+ 250.159580 156.5
[M+HCOO]- 312.160521 188.9
[M+CH3COO]- 326.176171 204.8
[M+Na-2H]- 288.136986 168.4
[M]+ 267.16177142 166.3
[M]- 267.16286858 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.