CID 56763787

1290042-81-7

Structural Information

Molecular Formula

C₈H₁₆N₂O

SMILES

C1CC1(CN2CCOCC2)N

InChI

InChI=1S/C8H16N2O/c9-8(1-2-8)7-10-3-5-11-6-4-10/h1-7,9H2

InChIKey

IUJBLIDRTLWUBI-UHFFFAOYSA-N

Compound name

1-(morpholin-4-ylmethyl)cyclopropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 156.12627 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]+	157.13355	137.0
[M+Na]+	179.11549	143.9
[M-H]-	155.11899	142.8
[M+NH4]+	174.16009	151.7
[M+K]+	195.08943	143.9
[M+H-H2O]+	139.12353	130.2
[M+HCOO]-	201.12447	156.1
[M+CH3COO]-	215.14012	179.7
[M+Na-2H]-	177.10094	144.2
[M]+	156.12572	134.9
[M]-	156.12682	134.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.