CID 102921108

1699155-88-8

Structural Information

Molecular Formula

C₉H₁₈N₂O

SMILES

CC1(CCNC1)N2CCOCC2

InChI

InChI=1S/C9H18N2O/c1-9(2-3-10-8-9)11-4-6-12-7-5-11/h10H,2-8H2,1H3

InChIKey

YGGJRODJLMWJBQ-UHFFFAOYSA-N

Compound name

4-(3-methylpyrrolidin-3-yl)morpholine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 170.1419 Da
Monoisotopic Mass: -0.2
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]+	171.14918	139.7
[M+Na]+	193.13112	143.7
[M-H]-	169.13462	141.6
[M+NH4]+	188.17572	158.4
[M+K]+	209.10506	143.1
[M+H-H2O]+	153.13916	132.3
[M+HCOO]-	215.14010	154.4
[M+CH3COO]-	229.15575	150.6
[M+Na-2H]-	191.11657	143.9
[M]+	170.14135	132.0
[M]-	170.14245	132.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.