CID 7213323

334952-09-9

Structural Information

Molecular Formula
C9H7NO3
SMILES
C1C2=C(C=C(C=C2)C(=O)O)NC1=O
InChI
InChI=1S/C9H7NO3/c11-8-4-5-1-2-6(9(12)13)3-7(5)10-8/h1-3H,4H2,(H,10,11)(H,12,13)
InChIKey
IIKVTJWRBSYRSA-UHFFFAOYSA-N
Compound name
2-oxo-1,3-dihydroindole-6-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

248
Patents

177.04259 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.04987 135.4
[M+Na]+ 200.03181 146.1
[M+NH4]+ 195.07641 142.6
[M+K]+ 216.00575 143.4
[M-H]- 176.03531 134.8
[M+Na-2H]- 198.01726 138.7
[M]+ 177.04204 136.3
[M]- 177.04314 136.3
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

patents stripe