CID 44397641

Jwh-201

Structural Information

Molecular Formula
C22H25NO2
SMILES
CCCCCN1C=C(C2=CC=CC=C21)C(=O)CC3=CC=C(C=C3)OC
InChI
InChI=1S/C22H25NO2/c1-3-4-7-14-23-16-20(19-8-5-6-9-21(19)23)22(24)15-17-10-12-18(25-2)13-11-17/h5-6,8-13,16H,3-4,7,14-15H2,1-2H3
InChIKey
KQRKUKYSZPHOKC-UHFFFAOYSA-N
Compound name
2-(4-methoxyphenyl)-1-(1-pentylindol-3-yl)ethanone
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

2
References

4
Patents

335.18854 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 336.19582 183.5
[M+Na]+ 358.17776 191.4
[M-H]- 334.18126 189.7
[M+NH4]+ 353.22236 198.7
[M+K]+ 374.15170 185.7
[M+H-H2O]+ 318.18580 174.5
[M+HCOO]- 380.18674 205.3
[M+CH3COO]- 394.20239 213.2
[M+Na-2H]- 356.16321 185.0
[M]+ 335.18799 189.3
[M]- 335.18909 189.3
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.