CID 225458

2-(4-morpholinylmethyl)phenol

Structural Information

Molecular Formula
C11H15NO2
SMILES
C1COCCN1CC2=CC=CC=C2O
InChI
InChI=1S/C11H15NO2/c13-11-4-2-1-3-10(11)9-12-5-7-14-8-6-12/h1-4,13H,5-9H2
InChIKey
OYLIEVIKIUHKTG-UHFFFAOYSA-N
Compound name
2-(morpholin-4-ylmethyl)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

101
Patents

193.11028 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.117556 142.2
[M+Na]+ 216.099498 147.6
[M-H]- 192.103004 146.1
[M+NH4]+ 211.144103 158.0
[M+K]+ 232.073438 146.0
[M+H-H2O]+ 176.107540 134.6
[M+HCOO]- 238.108481 160.0
[M+CH3COO]- 252.124131 179.2
[M+Na-2H]- 214.084946 148.6
[M]+ 193.10973142 138.5
[M]- 193.11082858 138.5
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