CID 62140074

2-cyclobutoxypyridine-4-carbonitrile

Structural Information

Molecular Formula
C10H10N2O
SMILES
C1CC(C1)OC2=NC=CC(=C2)C#N
InChI
InChI=1S/C10H10N2O/c11-7-8-4-5-12-10(6-8)13-9-2-1-3-9/h4-6,9H,1-3H2
InChIKey
YQLVTPWCJRQMNQ-UHFFFAOYSA-N
Compound name
2-cyclobutyloxypyridine-4-carbonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

174.07932 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.08660 128.2
[M+Na]+ 197.06854 136.3
[M-H]- 173.07204 132.3
[M+NH4]+ 192.11314 139.3
[M+K]+ 213.04248 137.6
[M+H-H2O]+ 157.07658 110.3
[M+HCOO]- 219.07752 146.3
[M+CH3COO]- 233.09317 194.8
[M+Na-2H]- 195.05399 135.0
[M]+ 174.07877 130.7
[M]- 174.07987 130.7
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

No patent data available for this compound.