CID 82415496

933753-63-0

Structural Information

Molecular Formula
C9H7NO2
SMILES
C1C2=C(C(=CC=C2)C=O)NC1=O
InChI
InChI=1S/C9H7NO2/c11-5-7-3-1-2-6-4-8(12)10-9(6)7/h1-3,5H,4H2,(H,10,12)
InChIKey
WBNYFGSNZDSVEB-UHFFFAOYSA-N
Compound name
2-oxo-1,3-dihydroindole-7-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

161.04768 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.05496 131.8
[M+Na]+ 184.03690 144.0
[M+NH4]+ 179.08150 140.2
[M+K]+ 200.01084 139.6
[M-H]- 160.04040 132.5
[M+Na-2H]- 182.02235 136.6
[M]+ 161.04713 133.5
[M]- 161.04823 133.5
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

patents stripe