CID 10909485

674367-28-3

Structural Information

Molecular Formula

C₅H₁₁N

SMILES

CC1(CC1N)C

InChI

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

InChIKey

IVYCMLREPMLLEO-UHFFFAOYSA-N

Compound name

2,2-dimethylcyclopropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 169
Patents: 85.08915 Da
Monoisotopic Mass: 0.7
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

literature stripe

Patent stripe

patents stripe