CID 12042864

2760889-79-8

Structural Information

Molecular Formula

C₈H₁₀N₂

SMILES

C1CC2=C(C1N)C=CN=C2

InChI

InChI=1S/C8H10N2/c9-8-2-1-6-5-10-4-3-7(6)8/h3-5,8H,1-2,9H2

InChIKey

YNLBESQCEDPLSW-UHFFFAOYSA-N

Compound name

6,7-dihydro-5H-cyclopenta[c]pyridin-5-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 134.0844 Da
Monoisotopic Mass: 0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	135.09168	125.5
[M+Na]+	157.07362	137.3
[M+NH4]+	152.11822	135.4
[M+K]+	173.04756	132.5
[M-H]-	133.07712	128.3
[M+Na-2H]-	155.05907	131.9
[M]+	134.08385	127.8
[M]-	134.08495	127.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe