CID 60964730

N-[(oxolan-3-yl)methyl]pyridin-2-amine

Structural Information

Molecular Formula
C10H14N2O
SMILES
C1COCC1CNC2=CC=CC=N2
InChI
InChI=1S/C10H14N2O/c1-2-5-11-10(3-1)12-7-9-4-6-13-8-9/h1-3,5,9H,4,6-8H2,(H,11,12)
InChIKey
OILXFZQHHHJPEO-UHFFFAOYSA-N
Compound name
N-(oxolan-3-ylmethyl)pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

178.11061 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.11789 137.3
[M+Na]+ 201.09983 142.6
[M-H]- 177.10333 142.6
[M+NH4]+ 196.14443 155.6
[M+K]+ 217.07377 141.6
[M+H-H2O]+ 161.10787 129.6
[M+HCOO]- 223.10881 159.9
[M+CH3COO]- 237.12446 180.0
[M+Na-2H]- 199.08528 144.2
[M]+ 178.11006 134.7
[M]- 178.11116 134.7
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.