CID 21353681

2418643-28-2

Structural Information

Molecular Formula

C₅H₁₁N

SMILES

CC1(CC1)NC

InChI

InChI=1S/C5H11N/c1-5(6-2)3-4-5/h6H,3-4H2,1-2H3

InChIKey

KYTQSTIMXRWCDS-UHFFFAOYSA-N

Compound name

N,1-dimethylcyclopropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 133
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	116.9
[M+Na]+	108.07837	129.2
[M+NH4]+	103.12297	128.3
[M+K]+	124.05231	123.1
[M-H]-	84.081874	126.2
[M+Na-2H]-	106.06382	127.4
[M]+	85.088601	122.5
[M]-	85.089699	122.5

Literature stripe

literature stripe

Patent stripe

patents stripe