CID 12034897

1h,2h,3h,4h-cyclopenta[b]indol-2-one

Structural Information

Molecular Formula
C11H9NO
SMILES
C1C(=O)CC2=C1C3=CC=CC=C3N2
InChI
InChI=1S/C11H9NO/c13-7-5-9-8-3-1-2-4-10(8)12-11(9)6-7/h1-4,12H,5-6H2
InChIKey
CVBVNBVUPNOKSL-UHFFFAOYSA-N
Compound name
3,4-dihydro-1H-cyclopenta[b]indol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

171.06842 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.075696 133.7
[M+Na]+ 194.057638 144.7
[M-H]- 170.061144 137.6
[M+NH4]+ 189.102243 158.2
[M+K]+ 210.031578 140.1
[M+H-H2O]+ 154.065680 128.6
[M+HCOO]- 216.066621 156.6
[M+CH3COO]- 230.082271 148.3
[M+Na-2H]- 192.043086 139.7
[M]+ 171.06787142 133.8
[M]- 171.06896858 133.8
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

No patent data available for this compound.