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: 210
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]+	143.154276	136.5
[M+Na]+	165.136218	141.3
[M-H]-	141.139724	138.1
[M+NH4]+	160.180823	158.3
[M+K]+	181.110158	142.3
[M+H-H2O]+	125.144260	131.0
[M+HCOO]-	187.145201	160.3
[M+CH3COO]-	201.160851	185.9
[M+Na-2H]-	163.121666	139.5
[M]+	142.14645142	135.9
[M]-	142.14754858	135.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe