CID 66545140

3-n-cyclopentylpyridine-2,3-diamine

Structural Information

Molecular Formula
C10H15N3
SMILES
C1CCC(C1)NC2=C(N=CC=C2)N
InChI
InChI=1S/C10H15N3/c11-10-9(6-3-7-12-10)13-8-4-1-2-5-8/h3,6-8,13H,1-2,4-5H2,(H2,11,12)
InChIKey
IILMFGIHAQLZSE-UHFFFAOYSA-N
Compound name
3-N-cyclopentylpyridine-2,3-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.1266 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.13388 139.4
[M+Na]+ 200.11582 149.5
[M+NH4]+ 195.16042 148.2
[M+K]+ 216.08976 144.9
[M-H]- 176.11932 143.7
[M+Na-2H]- 198.10127 146.6
[M]+ 177.12605 141.7
[M]- 177.12715 141.7
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.