CID 13485286

5h,6h,7h-cyclopenta[b]pyridin-7-ol

Structural Information

Molecular Formula
C8H9NO
SMILES
C1CC2=C(C1O)N=CC=C2
InChI
InChI=1S/C8H9NO/c10-7-4-3-6-2-1-5-9-8(6)7/h1-2,5,7,10H,3-4H2
InChIKey
XLPDFBUFTAWCIB-UHFFFAOYSA-N
Compound name
6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

135
Patents

135.06842 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.075696 125.0
[M+Na]+ 158.057638 133.8
[M-H]- 134.061144 127.1
[M+NH4]+ 153.102243 147.9
[M+K]+ 174.031578 131.2
[M+H-H2O]+ 118.065680 119.5
[M+HCOO]- 180.066621 146.6
[M+CH3COO]- 194.082271 139.1
[M+Na-2H]- 156.043086 132.3
[M]+ 135.06787142 123.1
[M]- 135.06896858 123.1
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

patents stripe