CID 145913140

2378489-79-1

Structural Information

Molecular Formula

C₅H₁₁N

SMILES

C[C@@H]1[C@H](C1N)C

InChI

InChI=1S/C5H11N/c1-3-4(2)5(3)6/h3-5H,6H2,1-2H3/t3-,4-/m1/s1

InChIKey

FJUWTTDYFTWJLY-QWWZWVQMSA-N

Compound name

(2R,3R)-2,3-dimethylcyclopropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
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	113.9
[M+Na]+	108.07837	126.3
[M+NH4]+	103.12297	123.8
[M+K]+	124.05231	122.6
[M-H]-	84.081874	122.9
[M+Na-2H]-	106.06382	122.1
[M]+	85.088601	119.2
[M]-	85.089699	119.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.