CID 469920

93761-33-2

Structural Information

Molecular Formula

C₁₄H₃₂N₂

SMILES

CC(C)N(CCN(C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C14H32N2/c1-11(2)15(12(3)4)9-10-16(13(5)6)14(7)8/h11-14H,9-10H2,1-8H3

InChIKey

MUESDKXVLSXRPO-UHFFFAOYSA-N

Compound name

N,N,N',N'-tetra(propan-2-yl)ethane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 189
Patents: 228.25655 Da
Monoisotopic Mass: 3.5
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]+	229.26383	165.4
[M+Na]+	251.24577	167.2
[M-H]-	227.24927	167.5
[M+NH4]+	246.29037	184.2
[M+K]+	267.21971	169.5
[M+H-H2O]+	211.25381	158.8
[M+HCOO]-	273.25475	185.6
[M+CH3COO]-	287.27040	211.7
[M+Na-2H]-	249.23122	162.0
[M]+	228.25600	168.0
[M]-	228.25710	168.0

Literature stripe

literature stripe

Patent stripe

patents stripe