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 170.8
[M+Na]+ 312.15702 173.7
[M-H]- 288.16052 173.6
[M+NH4]+ 307.20162 182.2
[M+K]+ 328.13096 170.6
[M+H-H2O]+ 272.16506 161.9
[M+HCOO]- 334.16600 186.1
[M+CH3COO]- 348.18165 198.1
[M+Na-2H]- 310.14247 172.6
[M]+ 289.16725 168.4
[M]- 289.16835 168.4
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.