CID 14491562

83766-88-5

Structural Information

Molecular Formula
C9H13NO
SMILES
CC(C)(C)OC1=CC=CC=N1
InChI
InChI=1S/C9H13NO/c1-9(2,3)11-8-6-4-5-7-10-8/h4-7H,1-3H3
InChIKey
IVMMIUODXRECHX-UHFFFAOYSA-N
Compound name
2-[(2-methylpropan-2-yl)oxy]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

246
Patents

151.09972 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.106996 132.0
[M+Na]+ 174.088938 140.1
[M-H]- 150.092444 134.5
[M+NH4]+ 169.133543 152.2
[M+K]+ 190.062878 139.0
[M+H-H2O]+ 134.096980 126.1
[M+HCOO]- 196.097921 154.0
[M+CH3COO]- 210.113571 175.7
[M+Na-2H]- 172.074386 141.0
[M]+ 151.09917142 133.4
[M]- 151.10026858 133.4
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