CID 11205611

106500-93-0

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: 253
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	136.5
[M+Na]+	165.13622	141.3
[M-H]-	141.13972	138.1
[M+NH4]+	160.18082	158.3
[M+K]+	181.11016	142.3
[M+H-H2O]+	125.14426	131.0
[M+HCOO]-	187.14520	160.3
[M+CH3COO]-	201.16085	185.9
[M+Na-2H]-	163.12167	139.5
[M]+	142.14645	135.9
[M]-	142.14755	135.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe