CID 35877

31719-16-1

Structural Information

Molecular Formula

C₁₂H₂₈N₂

SMILES

CC(C)CNCCCCNCC(C)C

InChI

InChI=1S/C12H28N2/c1-11(2)9-13-7-5-6-8-14-10-12(3)4/h11-14H,5-10H2,1-4H3

InChIKey

FUYYBRYQDMGVRX-UHFFFAOYSA-N

Compound name

N,N'-bis(2-methylpropyl)butane-1,4-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9
Patents: 200.22525 Da
Monoisotopic Mass: 2.7
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]+	201.23253	156.0
[M+Na]+	223.21447	158.5
[M-H]-	199.21797	155.2
[M+NH4]+	218.25907	174.7
[M+K]+	239.18841	157.5
[M+H-H2O]+	183.22251	149.6
[M+HCOO]-	245.22345	177.7
[M+CH3COO]-	259.23910	196.8
[M+Na-2H]-	221.19992	157.5
[M]+	200.22470	156.5
[M]-	200.22580	156.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe