CID 21113139

Furo[3,2-b]pyridin-2-ylmethanol

Structural Information

Molecular Formula
C8H7NO2
SMILES
C1=CC2=C(C=C(O2)CO)N=C1
InChI
InChI=1S/C8H7NO2/c10-5-6-4-7-8(11-6)2-1-3-9-7/h1-4,10H,5H2
InChIKey
OIMBQDHQXBDNFX-UHFFFAOYSA-N
Compound name
furo[3,2-b]pyridin-2-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

149.04768 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.05496 124.6
[M+Na]+ 172.03690 135.6
[M-H]- 148.04040 128.1
[M+NH4]+ 167.08150 145.8
[M+K]+ 188.01084 134.1
[M+H-H2O]+ 132.04494 119.1
[M+HCOO]- 194.04588 148.5
[M+CH3COO]- 208.06153 139.9
[M+Na-2H]- 170.02235 134.7
[M]+ 149.04713 127.8
[M]- 149.04823 127.8
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