CID 3021973

4-(o-methoxy-alpha-methylphenethyl)morpholine hydrochloride

Structural Information

Molecular Formula
C14H21NO2
SMILES
CC(CC1=CC=CC=C1OC)N2CCOCC2
InChI
InChI=1S/C14H21NO2/c1-12(15-7-9-17-10-8-15)11-13-5-3-4-6-14(13)16-2/h3-6,12H,7-11H2,1-2H3
InChIKey
FBHHJANCRCAJCC-UHFFFAOYSA-N
Compound name
4-[1-(2-methoxyphenyl)propan-2-yl]morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

235.15723 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 236.164506 155.8
[M+Na]+ 258.146448 160.0
[M-H]- 234.149954 160.6
[M+NH4]+ 253.191053 170.5
[M+K]+ 274.120388 159.2
[M+H-H2O]+ 218.154490 147.4
[M+HCOO]- 280.155431 173.1
[M+CH3COO]- 294.171081 191.7
[M+Na-2H]- 256.131896 159.7
[M]+ 235.15668142 154.3
[M]- 235.15777858 154.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.