CID 39311

Brn 0816347

Structural Information

Molecular Formula
C19H19NO3
SMILES
COC1=CC2=C(C=C1CN3CCOCC3)C(=O)C4=CC=CC=C42
InChI
InChI=1S/C19H19NO3/c1-22-18-11-16-14-4-2-3-5-15(14)19(21)17(16)10-13(18)12-20-6-8-23-9-7-20/h2-5,10-11H,6-9,12H2,1H3
InChIKey
BYTDKCTZIMNYIJ-UHFFFAOYSA-N
Compound name
3-methoxy-2-(morpholin-4-ylmethyl)fluoren-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

309.1365 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 310.14378 171.5
[M+Na]+ 332.12572 179.3
[M-H]- 308.12922 179.0
[M+NH4]+ 327.17032 187.3
[M+K]+ 348.09966 175.5
[M+H-H2O]+ 292.13376 163.1
[M+HCOO]- 354.13470 188.5
[M+CH3COO]- 368.15035 182.7
[M+Na-2H]- 330.11117 174.6
[M]+ 309.13595 172.3
[M]- 309.13705 172.3
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.