CID 28064676

[1,1'-bi(cyclopropan)]-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: 131
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	129.0
[M+Na]+	120.07837	136.7
[M-H]-	96.081874	136.3
[M+NH4]+	115.12297	141.6
[M+K]+	136.05231	136.9
[M+H-H2O]+	80.086410	124.6
[M+HCOO]-	142.08735	150.1
[M+CH3COO]-	156.10300	182.8
[M+Na-2H]-	118.06382	135.0
[M]+	97.088601	130.5
[M]-	97.089699	130.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe