CID 6102805

12-aminolauramide

Structural Information

Molecular Formula

C₁₂H₂₆N₂O

SMILES

C(CCCCCC(=O)N)CCCCCN

InChI

InChI=1S/C12H26N2O/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h1-11,13H2,(H2,14,15)

InChIKey

SNNMLPUQKZGXOJ-UHFFFAOYSA-N

Compound name

12-aminododecanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 427
Patents: 214.20451 Da
Monoisotopic Mass: 1.1
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]+	215.21179	156.6
[M+Na]+	237.19373	159.6
[M-H]-	213.19723	154.6
[M+NH4]+	232.23833	174.1
[M+K]+	253.16767	157.3
[M+H-H2O]+	197.20177	150.0
[M+HCOO]-	259.20271	178.6
[M+CH3COO]-	273.21836	195.7
[M+Na-2H]-	235.17918	157.4
[M]+	214.20396	156.5
[M]-	214.20506	156.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe