CID 72211910

1060807-05-7

Structural Information

Molecular Formula
C10H14N2O
SMILES
COC1=CC=CC(=N1)C2(CC2)CN
InChI
InChI=1S/C10H14N2O/c1-13-9-4-2-3-8(12-9)10(7-11)5-6-10/h2-4H,5-7,11H2,1H3
InChIKey
TYXDKUPETPVOHV-UHFFFAOYSA-N
Compound name
[1-(6-methoxypyridin-2-yl)cyclopropyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

178.11061 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.11789 140.1
[M+Na]+ 201.09983 149.9
[M-H]- 177.10333 146.3
[M+NH4]+ 196.14443 155.6
[M+K]+ 217.07377 147.4
[M+H-H2O]+ 161.10787 133.6
[M+HCOO]- 223.10881 164.0
[M+CH3COO]- 237.12446 185.5
[M+Na-2H]- 199.08528 147.7
[M]+ 178.11006 142.5
[M]- 178.11116 142.5
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.