CID 50989307

N-(2-aminoethyl)-n-(2-methoxyethyl)cyclopropanamine

Structural Information

Molecular Formula

C₈H₁₈N₂O

SMILES

COCCN(CCN)C1CC1

InChI

InChI=1S/C8H18N2O/c1-11-7-6-10(5-4-9)8-2-3-8/h8H,2-7,9H2,1H3

InChIKey

FJZJBUNEJJXPRH-UHFFFAOYSA-N

Compound name

N'-cyclopropyl-N'-(2-methoxyethyl)ethane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 12
Patents: 158.1419 Da
Monoisotopic Mass: -0.3
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]+	159.14918	135.1
[M+Na]+	181.13112	142.0
[M-H]-	157.13462	140.3
[M+NH4]+	176.17572	151.1
[M+K]+	197.10506	140.9
[M+H-H2O]+	141.13916	128.4
[M+HCOO]-	203.14010	160.8
[M+CH3COO]-	217.15575	189.2
[M+Na-2H]-	179.11657	140.5
[M]+	158.14135	138.5
[M]-	158.14245	138.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe