CID 28064676

1,1'-bi(cyclopropyl)-1-amine hydrochloride

Structural Information

Molecular Formula

C₆H₁₁N

SMILES

C1CC1C2(CC2)N

InChI

InChI=1S/C6H11N/c7-6(3-4-6)5-1-2-5/h5H,1-4,7H2

InChIKey

RTSBJFZXDBBUSI-UHFFFAOYSA-N

Compound name

1-cyclopropylcyclopropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 89
Patents: 97.08915 Da
Monoisotopic Mass: 0.4
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	106.7
[M+Na]+	120.07837	118.6
[M+NH4]+	115.12297	117.3
[M+K]+	136.05231	116.2
[M-H]-	96.081874	121.8
[M+Na-2H]-	118.06382	119.9
[M]+	97.088601	114.7
[M]-	97.089699	114.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe