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]+ 357.25365 191.8
[M+Na]+ 379.23559 196.5
[M-H]- 355.23909 192.4
[M+NH4]+ 374.28019 205.3
[M+K]+ 395.20953 190.0
[M+H-H2O]+ 339.24363 183.3
[M+HCOO]- 401.24457 212.0
[M+CH3COO]- 415.26022 217.2
[M+Na-2H]- 377.22104 192.0
[M]+ 356.24582 196.6
[M]- 356.24692 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

No patent data available for this compound.