CID 23006101

Methyl[2-(1h-pyrazol-1-yl)ethyl]amine

Structural Information

Molecular Formula

C₆H₁₁N₃

SMILES

CNCCN1C=CC=N1

InChI

InChI=1S/C6H11N3/c1-7-4-6-9-5-2-3-8-9/h2-3,5,7H,4,6H2,1H3

InChIKey

CUZNBROTVLFZKQ-UHFFFAOYSA-N

Compound name

N-methyl-2-pyrazol-1-ylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 65
Patents: 125.0953 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]+	126.10258	125.2
[M+Na]+	148.08452	135.9
[M+NH4]+	143.12912	133.4
[M+K]+	164.05846	131.7
[M-H]-	124.08802	126.2
[M+Na-2H]-	146.06997	131.6
[M]+	125.09475	126.7
[M]-	125.09585	126.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe