CID 22011795

2-(phenoxymethyl)morpholine

Structural Information

Molecular Formula
C11H15NO2
SMILES
C1COC(CN1)COC2=CC=CC=C2
InChI
InChI=1S/C11H15NO2/c1-2-4-10(5-3-1)14-9-11-8-12-6-7-13-11/h1-5,11-12H,6-9H2
InChIKey
OFBLNBCFCXAZGW-UHFFFAOYSA-N
Compound name
2-(phenoxymethyl)morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

106
Patents

193.11028 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.117556 142.0
[M+Na]+ 216.099498 146.4
[M-H]- 192.103004 145.4
[M+NH4]+ 211.144103 157.4
[M+K]+ 232.073438 144.8
[M+H-H2O]+ 176.107540 134.1
[M+HCOO]- 238.108481 159.8
[M+CH3COO]- 252.124131 178.1
[M+Na-2H]- 214.084946 149.1
[M]+ 193.10973142 137.8
[M]- 193.11082858 137.8
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