CID 1273134

N-(9h-fluoren-2-yl)-3,4,5-trimethoxybenzamide

Structural Information

Molecular Formula
C23H21NO4
SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3
InChI
InChI=1S/C23H21NO4/c1-26-20-12-16(13-21(27-2)22(20)28-3)23(25)24-17-8-9-19-15(11-17)10-14-6-4-5-7-18(14)19/h4-9,11-13H,10H2,1-3H3,(H,24,25)
InChIKey
YFJXCVIHRUEJMI-UHFFFAOYSA-N
Compound name
N-(9H-fluoren-2-yl)-3,4,5-trimethoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

0
Patents

375.14706 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 376.15434 189.0
[M+Na]+ 398.13628 197.1
[M-H]- 374.13978 198.1
[M+NH4]+ 393.18088 204.6
[M+K]+ 414.11022 192.9
[M+H-H2O]+ 358.14432 180.6
[M+HCOO]- 420.14526 211.3
[M+CH3COO]- 434.16091 222.8
[M+Na-2H]- 396.12173 191.6
[M]+ 375.14651 194.8
[M]- 375.14761 194.8
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

No patent data available for this compound.