CID 115083

75881-20-8

Structural Information

Molecular Formula

C₁₅H₃₂N₂O

SMILES

CCCCCCCCCCCCCCN(C)N=O

InChI

InChI=1S/C15H32N2O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17(2)16-18/h3-15H2,1-2H3

InChIKey

CCTMZRHJDTTZRF-UHFFFAOYSA-N

Compound name

N-methyl-N-tetradecylnitrous amide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 4
References: 0
Patents: 256.25146 Da
Monoisotopic Mass: 6.9
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]+	257.25874	169.2
[M+Na]+	279.24068	171.8
[M-H]-	255.24418	170.6
[M+NH4]+	274.28528	187.1
[M+K]+	295.21462	171.3
[M+H-H2O]+	239.24872	161.6
[M+HCOO]-	301.24966	194.5
[M+CH3COO]-	315.26531	211.4
[M+Na-2H]-	277.22613	171.6
[M]+	256.25091	176.3
[M]-	256.25201	176.3

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.