CID 6447691

4-morpholineethanol, alpha-(p-(allyloxy)styryl)-, hydrochloride

Structural Information

Molecular Formula
C17H23NO3
SMILES
C=CCOC1=CC=C(C=C1)/C=C/C(CN2CCOCC2)O
InChI
InChI=1S/C17H23NO3/c1-2-11-21-17-7-4-15(5-8-17)3-6-16(19)14-18-9-12-20-13-10-18/h2-8,16,19H,1,9-14H2/b6-3+
InChIKey
YBGVYPRRRNNNQA-ZZXKWVIFSA-N
Compound name
(E)-1-morpholin-4-yl-4-(4-prop-2-enoxyphenyl)but-3-en-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

289.1678 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.17508 171.2
[M+Na]+ 312.15702 182.1
[M+NH4]+ 307.20162 177.5
[M+K]+ 328.13096 175.4
[M-H]- 288.16052 174.4
[M+Na-2H]- 310.14247 175.6
[M]+ 289.16725 173.4
[M]- 289.16835 173.4
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.