CID 5365374

Cis-11-eicosenamide

Structural Information

Molecular Formula

C₂₀H₃₉NO

SMILES

CCCCCCCC/C=C\CCCCCCCCCC(=O)N

InChI

InChI=1S/C20H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10H,2-8,11-19H2,1H3,(H2,21,22)/b10-9-

InChIKey

LBHQTVBKPMHICN-KTKRTIGZSA-N

Compound name

(Z)-icos-11-enamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 25
Patents: 309.30316 Da
Monoisotopic Mass: 7.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	310.31044	187.5
[M+Na]+	332.29238	188.4
[M-H]-	308.29588	184.6
[M+NH4]+	327.33698	201.8
[M+K]+	348.26632	183.8
[M+H-H2O]+	292.30042	180.1
[M+HCOO]-	354.30136	206.6
[M+CH3COO]-	368.31701	213.9
[M+Na-2H]-	330.27783	185.0
[M]+	309.30261	191.5
[M]-	309.30371	191.5

Literature stripe

literature stripe

Patent stripe

patents stripe