CID 6484423

957514-15-7

Structural Information

Molecular Formula

C₉H₁₅N₃

SMILES

CC1=NN(C(=C1)N)C(C)C2CC2

InChI

InChI=1S/C9H15N3/c1-6-5-9(10)12(11-6)7(2)8-3-4-8/h5,7-8H,3-4,10H2,1-2H3

InChIKey

WWUFXXHXBBRKJV-UHFFFAOYSA-N

Compound name

2-(1-cyclopropylethyl)-5-methylpyrazol-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 13
Patents: 165.1266 Da
Monoisotopic Mass: 1.4
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]+	166.13388	137.2
[M+Na]+	188.11582	149.2
[M+NH4]+	183.16042	145.7
[M+K]+	204.08976	147.2
[M-H]-	164.11932	146.1
[M+Na-2H]-	186.10127	145.3
[M]+	165.12605	142.3
[M]-	165.12715	142.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe