CID 6444340

Brn 1701486

Structural Information

Molecular Formula

C₇H₁₆N₂

SMILES

CN(C)C/C=C/N(C)C

InChI

InChI=1S/C7H16N2/c1-8(2)6-5-7-9(3)4/h5-6H,7H2,1-4H3/b6-5+

InChIKey

LWVVNNZRDBXOQL-AATRIKPKSA-N

Compound name

(E)-N,N,N',N'-tetramethylprop-1-ene-1,3-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 66
Patents: 128.13135 Da
Monoisotopic Mass: 0.7
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]+	129.13863	130.3
[M+Na]+	151.12057	139.6
[M+NH4]+	146.16517	138.7
[M+K]+	167.09451	134.1
[M-H]-	127.12407	131.8
[M+Na-2H]-	149.10602	134.9
[M]+	128.13080	131.8
[M]-	128.13190	131.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe