CID 9885069

10-undecenamide, n-[2-(5-methoxy-1h-indol-3-yl)ethyl]-

Structural Information

Molecular Formula
C22H32N2O2
SMILES
COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCCCCCCCC=C
InChI
InChI=1S/C22H32N2O2/c1-3-4-5-6-7-8-9-10-11-22(25)23-15-14-18-17-24-21-13-12-19(26-2)16-20(18)21/h3,12-13,16-17,24H,1,4-11,14-15H2,2H3,(H,23,25)
InChIKey
LKBZJSNJPQMODB-UHFFFAOYSA-N
Compound name
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]undec-10-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

356.24637 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.253646 191.8
[M+Na]+ 379.235588 196.5
[M-H]- 355.239094 192.4
[M+NH4]+ 374.280193 205.3
[M+K]+ 395.209528 190.0
[M+H-H2O]+ 339.243630 183.3
[M+HCOO]- 401.244571 212.0
[M+CH3COO]- 415.260221 217.2
[M+Na-2H]- 377.221036 192.0
[M]+ 356.24582142 196.6
[M]- 356.24691858 196.6
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

patents stripe