CID 82593896

2408958-65-4

Structural Information

Molecular Formula

C₇H₁₁N₃

SMILES

CN1C(=CC=N1)C2(CC2)N

InChI

InChI=1S/C7H11N3/c1-10-6(2-5-9-10)7(8)3-4-7/h2,5H,3-4,8H2,1H3

InChIKey

ZETZJLFNJMLGBW-UHFFFAOYSA-N

Compound name

1-(2-methylpyrazol-3-yl)cyclopropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 137.09529 Da
Monoisotopic Mass: -0.5
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]+	138.10257	130.4
[M+Na]+	160.08451	143.0
[M+NH4]+	155.12911	140.7
[M+K]+	176.05845	138.8
[M-H]-	136.08801	139.7
[M+Na-2H]-	158.06996	140.9
[M]+	137.09474	135.9
[M]-	137.09584	135.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.