CID 82656483

[1-(4-methoxypyridin-2-yl)cyclobutyl]methanamine

Structural Information

Molecular Formula
C11H16N2O
SMILES
COC1=CC(=NC=C1)C2(CCC2)CN
InChI
InChI=1S/C11H16N2O/c1-14-9-3-6-13-10(7-9)11(8-12)4-2-5-11/h3,6-7H,2,4-5,8,12H2,1H3
InChIKey
FMPLZAPXCRQVHN-UHFFFAOYSA-N
Compound name
[1-(4-methoxypyridin-2-yl)cyclobutyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.12627 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.13355 142.8
[M+Na]+ 215.11549 148.7
[M-H]- 191.11899 147.6
[M+NH4]+ 210.16009 156.0
[M+K]+ 231.08943 149.6
[M+H-H2O]+ 175.12353 130.9
[M+HCOO]- 237.12447 164.2
[M+CH3COO]- 251.14012 188.2
[M+Na-2H]- 213.10094 149.1
[M]+ 192.12572 150.1
[M]- 192.12682 150.1
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.