CID 207116

4-[(2-methoxyphenyl)methyl]morpholine

Structural Information

Molecular Formula
C12H17NO2
SMILES
COC1=CC=CC=C1CN2CCOCC2
InChI
InChI=1S/C12H17NO2/c1-14-12-5-3-2-4-11(12)10-13-6-8-15-9-7-13/h2-5H,6-10H2,1H3
InChIKey
IMIFOMXUSVHDSM-UHFFFAOYSA-N
Compound name
4-[(2-methoxyphenyl)methyl]morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

53
Patents

207.12593 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.133206 146.3
[M+Na]+ 230.115148 151.6
[M-H]- 206.118654 151.4
[M+NH4]+ 225.159753 162.1
[M+K]+ 246.089088 150.8
[M+H-H2O]+ 190.123190 138.1
[M+HCOO]- 252.124131 165.2
[M+CH3COO]- 266.139781 184.8
[M+Na-2H]- 228.100596 152.5
[M]+ 207.12538142 144.7
[M]- 207.12647858 144.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe