CID 61272898

1-(1-cyclopropylethyl)-1h-pyrazol-4-amine

Structural Information

Molecular Formula

C₈H₁₃N₃

SMILES

CC(C1CC1)N2C=C(C=N2)N

InChI

InChI=1S/C8H13N3/c1-6(7-2-3-7)11-5-8(9)4-10-11/h4-7H,2-3,9H2,1H3

InChIKey

UXFXUYBPIDKIDK-UHFFFAOYSA-N

Compound name

1-(1-cyclopropylethyl)pyrazol-4-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 151.11095 Da
Monoisotopic Mass: 0.6
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	133.7
[M+Na]+	174.10017	145.5
[M+NH4]+	169.14477	142.3
[M+K]+	190.07411	143.5
[M-H]-	150.10367	142.6
[M+Na-2H]-	172.08562	142.2
[M]+	151.11040	138.8
[M]-	151.11150	138.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe