CID 6447687

4-morpholineethanol, alpha-(p-hydroxystyryl)-, hydrochloride

Structural Information

Molecular Formula
C14H19NO3
SMILES
C1COCCN1CC(/C=C/C2=CC=C(C=C2)O)O
InChI
InChI=1S/C14H19NO3/c16-13-4-1-12(2-5-13)3-6-14(17)11-15-7-9-18-10-8-15/h1-6,14,16-17H,7-11H2/b6-3+
InChIKey
CGIBEWAYMCUWHA-ZZXKWVIFSA-N
Compound name
4-[(E)-3-hydroxy-4-morpholin-4-ylbut-1-enyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

249.13649 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.14377 158.8
[M+Na]+ 272.12571 162.4
[M-H]- 248.12921 160.9
[M+NH4]+ 267.17031 171.3
[M+K]+ 288.09965 159.7
[M+H-H2O]+ 232.13375 150.8
[M+HCOO]- 294.13469 173.4
[M+CH3COO]- 308.15034 187.4
[M+Na-2H]- 270.11116 161.8
[M]+ 249.13594 154.3
[M]- 249.13704 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.