CID 15955883

(2z)-2-hydroxy-2-(1-oxo-4,9-dihydro-3h-carbazol-2-ylidene)acetic acid

Structural Information

Molecular Formula
C14H11NO4
SMILES
C1CC(=C(C2=C1C3=CC=CC=C3N2)O)C(=O)C(=O)O
InChI
InChI=1S/C14H11NO4/c16-12-9(13(17)14(18)19)6-5-8-7-3-1-2-4-10(7)15-11(8)12/h1-4,15-16H,5-6H2,(H,18,19)
InChIKey
JVXYZLWRYHXCLB-UHFFFAOYSA-N
Compound name
2-(1-hydroxy-4,9-dihydro-3H-carbazol-2-yl)-2-oxoacetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

257.06882 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.076096 153.9
[M+Na]+ 280.058038 162.7
[M-H]- 256.061544 154.8
[M+NH4]+ 275.102643 171.3
[M+K]+ 296.031978 157.9
[M+H-H2O]+ 240.066080 148.2
[M+HCOO]- 302.067021 170.4
[M+CH3COO]- 316.082671 189.0
[M+Na-2H]- 278.043486 157.5
[M]+ 257.06827142 153.3
[M]- 257.06936858 153.3
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.