CID 256598

Undecanamide

Structural Information

Molecular Formula

C₁₁H₂₃NO

SMILES

CCCCCCCCCCC(=O)N

InChI

InChI=1S/C11H23NO/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-10H2,1H3,(H2,12,13)

InChIKey

FKVMWDZRDMCIAJ-UHFFFAOYSA-N

Compound name

undecanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 4069
Patents: 185.17796 Da
Monoisotopic Mass: 3.0
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]+	186.185236	148.6
[M+Na]+	208.167178	152.9
[M-H]-	184.170684	147.4
[M+NH4]+	203.211783	167.9
[M+K]+	224.141118	151.2
[M+H-H2O]+	168.175220	142.8
[M+HCOO]-	230.176161	170.5
[M+CH3COO]-	244.191811	188.4
[M+Na-2H]-	206.152626	150.8
[M]+	185.17741142	150.0
[M]-	185.17850858	150.0

Literature stripe

literature stripe

Patent stripe

patents stripe