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]+ 175.086596 136.9
[M+Na]+ 197.068538 145.8
[M-H]- 173.072044 137.3
[M+NH4]+ 192.113143 158.9
[M+K]+ 213.042478 141.0
[M+H-H2O]+ 157.076580 131.0
[M+HCOO]- 219.077521 154.4
[M+CH3COO]- 233.093171 149.3
[M+Na-2H]- 195.053986 140.8
[M]+ 174.07877142 132.4
[M]- 174.07986858 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.