CID 66575040

106500-96-3

Structural Information

Molecular Formula

C₁₀H₂₂N₂

SMILES

CCC(C)NC(=NC(C)CC)C

InChI

InChI=1S/C10H22N2/c1-6-8(3)11-10(5)12-9(4)7-2/h8-9H,6-7H2,1-5H3,(H,11,12)

InChIKey

YQRPYRGJGSCPEW-UHFFFAOYSA-N

Compound name

N,N'-di(butan-2-yl)ethanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 20
Patents: 170.1783 Da
Monoisotopic Mass: 2.3
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]+	171.18558	145.8
[M+Na]+	193.16752	149.9
[M-H]-	169.17102	147.1
[M+NH4]+	188.21212	166.5
[M+K]+	209.14146	150.3
[M+H-H2O]+	153.17556	139.9
[M+HCOO]-	215.17650	169.0
[M+CH3COO]-	229.19215	192.0
[M+Na-2H]-	191.15297	147.8
[M]+	170.17775	146.1
[M]-	170.17885	146.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe