CID 43265091

N-methyl-n-[2-(methylamino)ethyl]cyclopropanamine

Structural Information

Molecular Formula

C₇H₁₆N₂

SMILES

CNCCN(C)C1CC1

InChI

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

InChIKey

FMDWGIIUYHHDJZ-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 43
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	127.7
[M+Na]+	151.12057	135.0
[M-H]-	127.12407	133.6
[M+NH4]+	146.16517	145.2
[M+K]+	167.09451	134.3
[M+H-H2O]+	111.12861	121.3
[M+HCOO]-	173.12955	154.1
[M+CH3COO]-	187.14520	185.0
[M+Na-2H]-	149.10602	134.7
[M]+	128.13080	130.3
[M]-	128.13190	130.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe