CID 116369

64046-72-6

Structural Information

Molecular Formula

C₁₆H₃₄N₂

SMILES

CCCCCCCCCCCCCCCC(=N)N

InChI

InChI=1S/C16H34N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H3,17,18)

InChIKey

SWLLUIGCPCJYKQ-UHFFFAOYSA-N

Compound name

hexadecanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 254.2722 Da
Monoisotopic Mass: 6.6
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]+	255.27948	171.4
[M+Na]+	277.26142	172.7
[M-H]-	253.26492	169.2
[M+NH4]+	272.30602	187.6
[M+K]+	293.23536	169.3
[M+H-H2O]+	237.26946	164.2
[M+HCOO]-	299.27040	192.4
[M+CH3COO]-	313.28605	206.5
[M+Na-2H]-	275.24687	171.1
[M]+	254.27165	172.4
[M]-	254.27275	172.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe