CID 12256492

58360-15-9

Structural Information

Molecular Formula
C10H10N2O
SMILES
C1C2C(NC1=O)NC3=CC=CC=C23
InChI
InChI=1S/C10H10N2O/c13-9-5-7-6-3-1-2-4-8(6)11-10(7)12-9/h1-4,7,10-11H,5H2,(H,12,13)
InChIKey
LQLOEYGFXFPCOQ-UHFFFAOYSA-N
Compound name
3,3a,4,8b-tetrahydro-1H-pyrrolo[2,3-b]indol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

174.07932 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.08660 136.9
[M+Na]+ 197.06854 145.8
[M-H]- 173.07204 137.3
[M+NH4]+ 192.11314 158.9
[M+K]+ 213.04248 141.0
[M+H-H2O]+ 157.07658 131.0
[M+HCOO]- 219.07752 154.4
[M+CH3COO]- 233.09317 149.3
[M+Na-2H]- 195.05399 140.8
[M]+ 174.07877 132.4
[M]- 174.07987 132.4
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

No patent data available for this compound.