CID 6447716

1-(4-(2-(1h-indol-4-yl) ethenyl) phenoxy)-3-((1-methylethyl)amino)-2-propanol chlorhydrate

Structural Information

Molecular Formula
C22H26N2O2
SMILES
CC(C)NCC(COC1=CC=C(C=C1)/C=C/C2=C3C=CNC3=CC=C2)O
InChI
InChI=1S/C22H26N2O2/c1-16(2)24-14-19(25)15-26-20-10-7-17(8-11-20)6-9-18-4-3-5-22-21(18)12-13-23-22/h3-13,16,19,23-25H,14-15H2,1-2H3/b9-6+
InChIKey
SGQPAQQJYPVFJE-RMKNXTFCSA-N
Compound name
1-[4-[(E)-2-(1H-indol-4-yl)ethenyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

350.19943 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.20671 187.7
[M+Na]+ 373.18865 199.3
[M+NH4]+ 368.23325 194.3
[M+K]+ 389.16259 193.5
[M-H]- 349.19215 190.8
[M+Na-2H]- 371.17410 193.4
[M]+ 350.19888 190.0
[M]- 350.19998 190.0
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.