CID 53485153

5h,6h,7h-cyclopenta[b]pyridin-3-ol

Structural Information

Molecular Formula
C8H9NO
SMILES
C1CC2=C(C1)N=CC(=C2)O
InChI
InChI=1S/C8H9NO/c10-7-4-6-2-1-3-8(6)9-5-7/h4-5,10H,1-3H2
InChIKey
YNIUQNBKOIXVSP-UHFFFAOYSA-N
Compound name
6,7-dihydro-5H-cyclopenta[b]pyridin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

135.06842 Da
Monoisotopic Mass

1.2
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

No literature data available for this compound.

Patent stripe

patents stripe