CID 28157017

[2-(cyclopropylamino)ethyl]dimethylamine dihydrochloride

Structural Information

Molecular Formula

C₇H₁₆N₂

SMILES

CN(C)CCNC1CC1

InChI

InChI=1S/C7H16N2/c1-9(2)6-5-8-7-3-4-7/h7-8H,3-6H2,1-2H3

InChIKey

WAYJGHFAFCXVFP-UHFFFAOYSA-N

Compound name

N-cyclopropyl-N',N'-dimethylethane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 21
Patents: 128.13135 Da
Monoisotopic Mass: 0.4
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	126.7
[M+Na]+	151.12057	137.3
[M+NH4]+	146.16517	136.1
[M+K]+	167.09451	133.3
[M-H]-	127.12407	136.2
[M+Na-2H]-	149.10602	135.1
[M]+	128.13080	131.8
[M]-	128.13190	131.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe