CID 15475284

N-cyclopropylcyclopropanamine hydrochloride

Structural Information

Molecular Formula

C₆H₁₁N

SMILES

C1CC1NC2CC2

InChI

InChI=1S/C6H11N/c1-2-5(1)7-6-3-4-6/h5-7H,1-4H2

InChIKey

JKWKFBUUNGGYBP-UHFFFAOYSA-N

Compound name

N-cyclopropylcyclopropanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 1270
Patents: 97.08915 Da
Monoisotopic Mass: 0.9
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]+	98.096426	128.0
[M+Na]+	120.07837	135.3
[M-H]-	96.081874	135.4
[M+NH4]+	115.12297	139.3
[M+K]+	136.05231	134.5
[M+H-H2O]+	80.086410	122.2
[M+HCOO]-	142.08735	150.3
[M+CH3COO]-	156.10300	183.7
[M+Na-2H]-	118.06382	134.1
[M]+	97.088601	129.8
[M]-	97.089699	129.8

Literature stripe

literature stripe

Patent stripe

patents stripe