CID 59864153

2445794-54-5

Structural Information

Molecular Formula

C₈H₁₈N₂

SMILES

CCCN(CC)C1CNC1

InChI

InChI=1S/C8H18N2/c1-3-5-10(4-2)8-6-9-7-8/h8-9H,3-7H2,1-2H3

InChIKey

SKABREZSBDKAFC-UHFFFAOYSA-N

Compound name

N-ethyl-N-propylazetidin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 142.147 Da
Monoisotopic Mass: 0.9
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]+	143.154276	135.4
[M+Na]+	165.136218	139.0
[M-H]-	141.139724	136.9
[M+NH4]+	160.180823	148.8
[M+K]+	181.110158	141.6
[M+H-H2O]+	125.144260	123.7
[M+HCOO]-	187.145201	155.5
[M+CH3COO]-	201.160851	182.9
[M+Na-2H]-	163.121666	140.0
[M]+	142.14645142	142.2
[M]-	142.14754858	142.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe