CID 2888752

N-(3-(9h-carbazol-9-yl)-2-hydroxypropyl)-n-(4-methoxyphenyl)methanesulfonamide

Structural Information

Molecular Formula
C23H24N2O4S
SMILES
COC1=CC=C(C=C1)N(CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O)S(=O)(=O)C
InChI
InChI=1S/C23H24N2O4S/c1-29-19-13-11-17(12-14-19)25(30(2,27)28)16-18(26)15-24-22-9-5-3-7-20(22)21-8-4-6-10-23(21)24/h3-14,18,26H,15-16H2,1-2H3
InChIKey
UUVGBZCAFLGQMI-UHFFFAOYSA-N
Compound name
N-(3-carbazol-9-yl-2-hydroxypropyl)-N-(4-methoxyphenyl)methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

424.1457 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 425.152976 200.7
[M+Na]+ 447.134918 208.2
[M-H]- 423.138424 208.2
[M+NH4]+ 442.179523 213.1
[M+K]+ 463.108858 203.8
[M+H-H2O]+ 407.142960 192.6
[M+HCOO]- 469.143901 215.8
[M+CH3COO]- 483.159551 227.4
[M+Na-2H]- 445.120366 204.2
[M]+ 424.14515142 208.6
[M]- 424.14624858 208.6
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

patents stripe