CID 66074

111-51-3

Structural Information

Molecular Formula

C₈H₂₀N₂

SMILES

CN(C)CCCCN(C)C

InChI

InChI=1S/C8H20N2/c1-9(2)7-5-6-8-10(3)4/h5-8H2,1-4H3

InChIKey

VEAZEPMQWHPHAG-UHFFFAOYSA-N

Compound name

N,N,N',N'-tetramethylbutane-1,4-diamine

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 6
References: 5706
Patents: 144.16264 Da
Monoisotopic Mass: 1.0
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]+	145.16992	136.5
[M+Na]+	167.15186	141.5
[M-H]-	143.15536	139.4
[M+NH4]+	162.19646	159.0
[M+K]+	183.12580	143.6
[M+H-H2O]+	127.15990	130.6
[M+HCOO]-	189.16084	162.7
[M+CH3COO]-	203.17649	190.1
[M+Na-2H]-	165.13731	141.4
[M]+	144.16209	139.5
[M]-	144.16319	139.5

Literature stripe

literature stripe

Patent stripe

patents stripe