CID 145913140

Rac-(2r,3r)-2,3-dimethylcyclopropan-1-amine hydrochloride

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
trans-(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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 86.096426 114.3
[M+Na]+ 108.078368 124.9
[M-H]- 84.081874 119.5
[M+NH4]+ 103.122973 133.5
[M+K]+ 124.052308 123.2
[M+H-H2O]+ 68.086410 109.5
[M+HCOO]- 130.087351 139.2
[M+CH3COO]- 144.103001 172.7
[M+Na-2H]- 106.063816 120.7
[M]+ 85.08860142 115.5
[M]- 85.08969858 115.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.