CID 20156924

1017395-56-0

Structural Information

Molecular Formula

C₁₁H₁₅NO

SMILES

CC1=CC=CC=C1C2CNCCO2

InChI

InChI=1S/C11H15NO/c1-9-4-2-3-5-10(9)11-8-12-6-7-13-11/h2-5,11-12H,6-8H2,1H3

InChIKey

JYEGQCCVQLJHSJ-UHFFFAOYSA-N

Compound name

2-(2-methylphenyl)morpholine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 66
Patents: 177.11537 Da
Monoisotopic Mass: 1.5
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]+	178.122646	139.1
[M+Na]+	200.104588	144.6
[M-H]-	176.108094	143.0
[M+NH4]+	195.149193	155.6
[M+K]+	216.078528	142.5
[M+H-H2O]+	160.112630	131.7
[M+HCOO]-	222.113571	156.7
[M+CH3COO]-	236.129221	150.9
[M+Na-2H]-	198.090036	145.4
[M]+	177.11482142	133.9
[M]-	177.11591858	133.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe