CID 33781805

1174309-87-5

Structural Information

Molecular Formula

C₈H₁₃N₃

SMILES

CN1C(=CC(=N1)C2CC2)CN

InChI

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

InChIKey

HUOJCVIQWIMKBU-UHFFFAOYSA-N

Compound name

(5-cyclopropyl-2-methylpyrazol-3-yl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 151.11095 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]+	152.11823	133.0
[M+Na]+	174.10017	145.5
[M+NH4]+	169.14477	141.8
[M+K]+	190.07411	143.0
[M-H]-	150.10367	142.1
[M+Na-2H]-	172.08562	141.7
[M]+	151.11040	138.3
[M]-	151.11150	138.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe