CID 11205611

N,n'-diisopropylacetimidamide

Structural Information

Molecular Formula

C₈H₁₈N₂

SMILES

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

InChI

InChI=1S/C8H18N2/c1-6(2)9-8(5)10-7(3)4/h6-7H,1-5H3,(H,9,10)

InChIKey

SYCZCVFOEPCWBF-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 235
Patents: 142.147 Da
Monoisotopic Mass: 1.2
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]+	143.15428	135.8
[M+Na]+	165.13622	144.0
[M+NH4]+	160.18082	143.6
[M+K]+	181.11016	139.3
[M-H]-	141.13972	136.5
[M+Na-2H]-	163.12167	139.1
[M]+	142.14645	136.8
[M]-	142.14755	136.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe