CID 118389

Dtxsid2067743

Structural Information

Molecular Formula

C₈H₁₈N₂

SMILES

CCC(=NNC(C)(C)C)C

InChI

InChI=1S/C8H18N2/c1-6-7(2)9-10-8(3,4)5/h10H,6H2,1-5H3

InChIKey

BGYROZINELAMHD-UHFFFAOYSA-N

Compound name

N-(butan-2-ylideneamino)-2-methylpropan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 142.147 Da
Monoisotopic Mass: 2.0
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	135.0
[M+Na]+	165.13622	143.6
[M+NH4]+	160.18082	142.8
[M+K]+	181.11016	138.6
[M-H]-	141.13972	135.5
[M+Na-2H]-	163.12167	138.9
[M]+	142.14645	136.1
[M]-	142.14755	136.1

Literature stripe

literature stripe

Patent stripe

patents stripe