CID 3080039

Brn 4256085

Structural Information

Molecular Formula
C15H11NO2
SMILES
C1CC2=C(C=CC(=O)O2)C3=C1C4=CC=CC=C4N3
InChI
InChI=1S/C15H11NO2/c17-14-8-6-11-13(18-14)7-5-10-9-3-1-2-4-12(9)16-15(10)11/h1-4,6,8,16H,5,7H2
InChIKey
ILULASBVOKAMLG-UHFFFAOYSA-N
Compound name
6,11-dihydro-5H-pyrano[3,2-a]carbazol-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

237.07898 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.08626 147.4
[M+Na]+ 260.06820 159.1
[M-H]- 236.07170 152.8
[M+NH4]+ 255.11280 167.1
[M+K]+ 276.04214 154.0
[M+H-H2O]+ 220.07624 140.8
[M+HCOO]- 282.07718 167.0
[M+CH3COO]- 296.09283 161.0
[M+Na-2H]- 258.05365 156.7
[M]+ 237.07843 149.1
[M]- 237.07953 149.1
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.