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]+ 172.07570 133.7
[M+Na]+ 194.05764 144.7
[M-H]- 170.06114 137.6
[M+NH4]+ 189.10224 158.2
[M+K]+ 210.03158 140.1
[M+H-H2O]+ 154.06568 128.6
[M+HCOO]- 216.06662 156.6
[M+CH3COO]- 230.08227 148.3
[M+Na-2H]- 192.04309 139.7
[M]+ 171.06787 133.8
[M]- 171.06897 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.