CID 6435685

Cinnamylamine, n-(3-(o-methoxyphenyl)propyl)-, hydrochloride

Structural Information

Molecular Formula
C19H23NO
SMILES
COC1=CC=CC=C1CCCNC/C=C/C2=CC=CC=C2
InChI
InChI=1S/C19H23NO/c1-21-19-14-6-5-12-18(19)13-8-16-20-15-7-11-17-9-3-2-4-10-17/h2-7,9-12,14,20H,8,13,15-16H2,1H3/b11-7+
InChIKey
MYWUUKKISXKBQW-YRNVUSSQSA-N
Compound name
3-(2-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

281.17798 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.185256 168.7
[M+Na]+ 304.167198 173.5
[M-H]- 280.170704 174.4
[M+NH4]+ 299.211803 184.1
[M+K]+ 320.141138 168.2
[M+H-H2O]+ 264.175240 160.1
[M+HCOO]- 326.176181 192.8
[M+CH3COO]- 340.191831 203.6
[M+Na-2H]- 302.152646 173.7
[M]+ 281.17743142 169.8
[M]- 281.17852858 169.8
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.