CID 43199853

1017783-02-6

Structural Information

Molecular Formula

C₇H₁₃N₃

SMILES

CC(CC1=CN(N=C1)C)N

InChI

InChI=1S/C7H13N3/c1-6(8)3-7-4-9-10(2)5-7/h4-6H,3,8H2,1-2H3

InChIKey

UECWYYHRNMAMOT-UHFFFAOYSA-N

Compound name

1-(1-methylpyrazol-4-yl)propan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 139.11095 Da
Monoisotopic Mass: 0.0
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	129.8
[M+Na]+	162.10017	140.1
[M+NH4]+	157.14477	137.5
[M+K]+	178.07411	136.9
[M-H]-	138.10367	130.5
[M+Na-2H]-	160.08562	134.9
[M]+	139.11040	131.1
[M]-	139.11150	131.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe