CID 6484711

4-(2-morpholinoethoxy)aniline

Structural Information

Molecular Formula

C₁₂H₁₈N₂O₂

SMILES

C1COCCN1CCOC2=CC=C(C=C2)N

InChI

InChI=1S/C12H18N2O2/c13-11-1-3-12(4-2-11)16-10-7-14-5-8-15-9-6-14/h1-4H,5-10,13H2

InChIKey

ZHFFNLQQANCJEQ-UHFFFAOYSA-N

Compound name

4-(2-morpholin-4-ylethoxy)aniline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 467
Patents: 222.13683 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]+	223.14411	150.7
[M+Na]+	245.12605	155.2
[M-H]-	221.12955	155.2
[M+NH4]+	240.17065	165.3
[M+K]+	261.09999	153.8
[M+H-H2O]+	205.13409	142.1
[M+HCOO]-	267.13503	170.1
[M+CH3COO]-	281.15068	189.1
[M+Na-2H]-	243.11150	156.3
[M]+	222.13628	147.4
[M]-	222.13738	147.4

Literature stripe

literature stripe

Patent stripe

patents stripe