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

206
Patents

151.09972 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.10700 132.0
[M+Na]+ 174.08894 140.1
[M-H]- 150.09244 134.5
[M+NH4]+ 169.13354 152.2
[M+K]+ 190.06288 139.0
[M+H-H2O]+ 134.09698 126.1
[M+HCOO]- 196.09792 154.0
[M+CH3COO]- 210.11357 175.7
[M+Na-2H]- 172.07439 141.0
[M]+ 151.09917 133.4
[M]- 151.10027 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