CID 138040894

3-(methoxymethyl)-5h,6h,7h-cyclopenta[b]pyridin-6-amine dihydrochloride

Structural Information

Molecular Formula
C10H14N2O
SMILES
COCC1=CC2=C(CC(C2)N)N=C1
InChI
InChI=1S/C10H14N2O/c1-13-6-7-2-8-3-9(11)4-10(8)12-5-7/h2,5,9H,3-4,6,11H2,1H3
InChIKey
IHVMTJCACOREBA-UHFFFAOYSA-N
Compound name
3-(methoxymethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

178.11061 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.11789 137.6
[M+Na]+ 201.09983 145.9
[M-H]- 177.10333 140.5
[M+NH4]+ 196.14443 159.1
[M+K]+ 217.07377 143.3
[M+H-H2O]+ 161.10787 131.2
[M+HCOO]- 223.10881 160.4
[M+CH3COO]- 237.12446 183.1
[M+Na-2H]- 199.08528 142.9
[M]+ 178.11006 137.0
[M]- 178.11116 137.0
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.