CID 45270396

Jwh-210

Structural Information

Molecular Formula
C26H27NO
SMILES
CCCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C4=CC=CC=C43)CC
InChI
InChI=1S/C26H27NO/c1-3-5-10-17-27-18-24(22-13-8-9-14-25(22)27)26(28)23-16-15-19(4-2)20-11-6-7-12-21(20)23/h6-9,11-16,18H,3-5,10,17H2,1-2H3
InChIKey
LACIUQLUNACUKC-UHFFFAOYSA-N
Compound name
(4-ethylnaphthalen-1-yl)-(1-pentylindol-3-yl)methanone
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

29
References

35
Patents

369.20926 Da
Monoisotopic Mass

7.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 370.21654 195.1
[M+Na]+ 392.19848 203.4
[M-H]- 368.20198 202.1
[M+NH4]+ 387.24308 209.9
[M+K]+ 408.17242 195.6
[M+H-H2O]+ 352.20652 185.4
[M+HCOO]- 414.20746 214.8
[M+CH3COO]- 428.22311 205.2
[M+Na-2H]- 390.18393 196.2
[M]+ 369.20871 199.7
[M]- 369.20981 199.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe