CID 53406518

1803598-15-3

Structural Information

Molecular Formula

C₆H₉N₃

SMILES

C1CC1C2=CN=C(N2)N

InChI

InChI=1S/C6H9N3/c7-6-8-3-5(9-6)4-1-2-4/h3-4H,1-2H2,(H3,7,8,9)

InChIKey

LHDVWRMWQJIACV-UHFFFAOYSA-N

Compound name

5-cyclopropyl-1H-imidazol-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 123.07965 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]+	124.08693	125.6
[M+Na]+	146.06887	137.6
[M+NH4]+	141.11347	134.3
[M+K]+	162.04281	135.6
[M-H]-	122.07237	134.2
[M+Na-2H]-	144.05432	134.4
[M]+	123.07910	130.6
[M]-	123.08020	130.6

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.