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]+ 258.07610 153.9
[M+Na]+ 280.05804 162.7
[M-H]- 256.06154 154.8
[M+NH4]+ 275.10264 171.3
[M+K]+ 296.03198 157.9
[M+H-H2O]+ 240.06608 148.2
[M+HCOO]- 302.06702 170.4
[M+CH3COO]- 316.08267 189.0
[M+Na-2H]- 278.04349 157.5
[M]+ 257.06827 153.3
[M]- 257.06937 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.