CID 2736943

28739-42-6

Structural Information

Molecular Formula

C₇H₁₃N₃

SMILES

CC1=C(C=NN1)CCCN

InChI

InChI=1S/C7H13N3/c1-6-7(3-2-4-8)5-9-10-6/h5H,2-4,8H2,1H3,(H,9,10)

InChIKey

BYGCQGLHPCERCH-UHFFFAOYSA-N

Compound name

3-(5-methyl-1H-pyrazol-4-yl)propan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 103
Patents: 139.11095 Da
Monoisotopic Mass: 0.3
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]+	140.11823	130.1
[M+Na]+	162.10017	138.0
[M-H]-	138.10367	129.4
[M+NH4]+	157.14477	150.0
[M+K]+	178.07411	135.4
[M+H-H2O]+	122.10821	123.2
[M+HCOO]-	184.10915	152.4
[M+CH3COO]-	198.12480	173.4
[M+Na-2H]-	160.08562	135.1
[M]+	139.11040	127.8
[M]-	139.11150	127.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe