CID 652178

N2,n2-dimethyl-5h,6h,7h-cyclopenta[b]pyridine-2,4-diamine

Structural Information

Molecular Formula
C10H15N3
SMILES
CN(C)C1=NC2=C(CCC2)C(=C1)N
InChI
InChI=1S/C10H15N3/c1-13(2)10-6-8(11)7-4-3-5-9(7)12-10/h6H,3-5H2,1-2H3,(H2,11,12)
InChIKey
HXLDQWPXDLGJSI-UHFFFAOYSA-N
Compound name
2-N,2-N-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine-2,4-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

177.1266 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.133876 138.1
[M+Na]+ 200.115818 145.8
[M-H]- 176.119324 142.5
[M+NH4]+ 195.160423 160.0
[M+K]+ 216.089758 144.0
[M+H-H2O]+ 160.123860 131.3
[M+HCOO]- 222.124801 162.3
[M+CH3COO]- 236.140451 189.5
[M+Na-2H]- 198.101266 143.2
[M]+ 177.12605142 136.6
[M]- 177.12714858 136.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.