CID 17840535

1,2-dimethylcyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula

C₅H₁₁N

SMILES

CC1CC1(C)N

InChI

InChI=1S/C5H11N/c1-4-3-5(4,2)6/h4H,3,6H2,1-2H3

InChIKey

FVVGXRJNWIYMNJ-UHFFFAOYSA-N

Compound name

1,2-dimethylcyclopropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 27
Patents: 85.08915 Da
Monoisotopic Mass: 0.5
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]+	86.096426	115.9
[M+Na]+	108.07837	128.3
[M+NH4]+	103.12297	127.2
[M+K]+	124.05231	122.7
[M-H]-	84.081874	125.1
[M+Na-2H]-	106.06382	125.8
[M]+	85.088601	121.5
[M]-	85.089699	121.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe