CID 65348359

1489606-52-1

Structural Information

Molecular Formula

C₈H₁₃N₃

SMILES

CCN1C(=C2CCCC2=N1)N

InChI

InChI=1S/C8H13N3/c1-2-11-8(9)6-4-3-5-7(6)10-11/h2-5,9H2,1H3

InChIKey

JCSTZHRHGHKPAO-UHFFFAOYSA-N

Compound name

2-ethyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 14
Patents: 151.11095 Da
Monoisotopic Mass: 0.9
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]+	152.11823	131.5
[M+Na]+	174.10017	141.3
[M+NH4]+	169.14477	140.2
[M+K]+	190.07411	139.4
[M-H]-	150.10367	132.5
[M+Na-2H]-	172.08562	135.3
[M]+	151.11040	132.9
[M]-	151.11150	132.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe