CID 132317848

2649011-12-9

Structural Information

Molecular Formula

C₇H₁₃N₃

SMILES

C1CC(C1)(C2=NCCN2)N

InChI

InChI=1S/C7H13N3/c8-7(2-1-3-7)6-9-4-5-10-6/h1-5,8H2,(H,9,10)

InChIKey

VSYCHGCLXPSWIN-UHFFFAOYSA-N

Compound name

1-(4,5-dihydro-1H-imidazol-2-yl)cyclobutan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 139.11095 Da
Monoisotopic Mass: -1.0
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	129.9
[M+Na]+	162.10017	134.4
[M+NH4]+	157.14477	135.3
[M+K]+	178.07411	131.4
[M-H]-	138.10367	128.7
[M+Na-2H]-	160.08562	134.1
[M]+	139.11040	128.8
[M]-	139.11150	128.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.