CID 12034897

3,4-dihydrocyclopenta[b]indol-2(1h)-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]+ 172.07570 133.7
[M+Na]+ 194.05764 146.8
[M+NH4]+ 189.10224 143.7
[M+K]+ 210.03158 143.3
[M-H]- 170.06114 135.6
[M+Na-2H]- 192.04309 139.1
[M]+ 171.06787 136.1
[M]- 171.06897 136.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

No patent data available for this compound.