CID 67451016

[1-(6-methoxypyridin-2-yl)cyclobutyl]methanamine

Structural Information

Molecular Formula
C11H16N2O
SMILES
COC1=CC=CC(=N1)C2(CCC2)CN
InChI
InChI=1S/C11H16N2O/c1-14-10-5-2-4-9(13-10)11(8-12)6-3-7-11/h2,4-5H,3,6-8,12H2,1H3
InChIKey
HBFKEYQZLXAIRU-UHFFFAOYSA-N
Compound name
[1-(6-methoxy-2-pyridinyl)cyclobutyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

59
Patents

192.12627 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.133546 142.8
[M+Na]+ 215.115488 148.7
[M-H]- 191.118994 147.6
[M+NH4]+ 210.160093 156.0
[M+K]+ 231.089428 149.6
[M+H-H2O]+ 175.123530 130.9
[M+HCOO]- 237.124471 164.2
[M+CH3COO]- 251.140121 188.2
[M+Na-2H]- 213.100936 149.1
[M]+ 192.12572142 150.1
[M]- 192.12681858 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

patents stripe