CID 43402

60705-96-6

Structural Information

Molecular Formula
C10H7NO4
SMILES
C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)O
InChI
InChI=1S/C10H7NO4/c12-8(13)5-11-7-4-2-1-3-6(7)9(14)10(11)15/h1-4H,5H2,(H,12,13)
InChIKey
KYAMYNWIAQNFEG-UHFFFAOYSA-N
Compound name
2-(2,3-dioxoindol-1-yl)acetic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

5
References

68
Patents

205.0375 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.04478 141.5
[M+Na]+ 228.02672 152.5
[M+NH4]+ 223.07132 148.1
[M+K]+ 244.00066 150.0
[M-H]- 204.03022 140.7
[M+Na-2H]- 226.01217 144.4
[M]+ 205.03695 142.4
[M]- 205.03805 142.4
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

patents stripe