CID 108484

60634-48-2

Structural Information

Molecular Formula
C19H23NO
SMILES
CC1C2=CC=CC=C2C(O1)(CCCNC)C3=CC=CC=C3
InChI
InChI=1S/C19H23NO/c1-15-17-11-6-7-12-18(17)19(21-15,13-8-14-20-2)16-9-4-3-5-10-16/h3-7,9-12,15,20H,8,13-14H2,1-2H3
InChIKey
NSTALOGBEAGTJQ-UHFFFAOYSA-N
Compound name
N-methyl-3-(3-methyl-1-phenyl-3H-2-benzofuran-1-yl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

281.17798 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.18526 168.1
[M+Na]+ 304.16720 181.7
[M+NH4]+ 299.21180 179.2
[M+K]+ 320.14114 172.6
[M-H]- 280.17070 175.3
[M+Na-2H]- 302.15265 177.0
[M]+ 281.17743 172.4
[M]- 281.17853 172.4
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.