CID 4057533

71690-89-6

Structural Information

Molecular Formula

C₅H₁₀N₂

SMILES

C1CC(C1)C(=N)N

InChI

InChI=1S/C5H10N2/c6-5(7)4-2-1-3-4/h4H,1-3H2,(H3,6,7)

InChIKey

YRTJYDRUQDCJKA-UHFFFAOYSA-N

Compound name

cyclobutanecarboximidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 170
Patents: 98.0844 Da
Monoisotopic Mass: 0.2
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]+	99.091676	121.9
[M+Na]+	121.07362	125.8
[M-H]-	97.077124	124.7
[M+NH4]+	116.11822	137.3
[M+K]+	137.04756	128.4
[M+H-H2O]+	81.081660	110.8
[M+HCOO]-	143.08260	144.5
[M+CH3COO]-	157.09825	174.6
[M+Na-2H]-	119.05907	126.8
[M]+	98.083851	124.4
[M]-	98.084949	124.4

Literature stripe

literature stripe

Patent stripe

patents stripe