CID 53908098

78210-50-1

Structural Information

Molecular Formula
C9H11NO
SMILES
C1CC(OC1)C2=CN=CC=C2
InChI
InChI=1S/C9H11NO/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1,3,5,7,9H,2,4,6H2
InChIKey
IBUONSLIKIBLPK-UHFFFAOYSA-N
Compound name
3-(oxolan-2-yl)pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

149.08406 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.09134 128.9
[M+Na]+ 172.07328 135.7
[M-H]- 148.07678 134.5
[M+NH4]+ 167.11788 148.9
[M+K]+ 188.04722 135.1
[M+H-H2O]+ 132.08132 122.0
[M+HCOO]- 194.08226 150.9
[M+CH3COO]- 208.09791 142.8
[M+Na-2H]- 170.05873 135.9
[M]+ 149.08351 126.7
[M]- 149.08461 126.7
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