CID 3124282

324773-69-5

Structural Information

Molecular Formula
C23H22N2O3
SMILES
CC(=O)NC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3C4=CC=CC=C42)O
InChI
InChI=1S/C23H22N2O3/c1-16(26)24-17-10-12-19(13-11-17)28-15-18(27)14-25-22-8-4-2-6-20(22)21-7-3-5-9-23(21)25/h2-13,18,27H,14-15H2,1H3,(H,24,26)
InChIKey
HGFCYMKGYKNDMF-UHFFFAOYSA-N
Compound name
N-[4-(3-carbazol-9-yl-2-hydroxypropoxy)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

96
Patents

374.16306 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.17034 189.1
[M+Na]+ 397.15228 195.7
[M-H]- 373.15578 195.1
[M+NH4]+ 392.19688 202.1
[M+K]+ 413.12622 190.0
[M+H-H2O]+ 357.16032 179.9
[M+HCOO]- 419.16126 208.8
[M+CH3COO]- 433.17691 198.6
[M+Na-2H]- 395.13773 192.4
[M]+ 374.16251 192.2
[M]- 374.16361 192.2
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