CID 94429512

Rac-(1r,2r)-n,2-dimethylcyclopropan-1-amine

Structural Information

Molecular Formula
C5H11N
SMILES
C[C@@H]1C[C@H]1NC
InChI
InChI=1S/C5H11N/c1-4-3-5(4)6-2/h4-6H,3H2,1-2H3/t4-,5-/m1/s1
InChIKey
RHJITQJBHCWZLJ-RFZPGFLSSA-N
Compound name
(1R,2R)-N,2-dimethylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

85.08915 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 86.096426 115.0
[M+Na]+ 108.07837 124.7
[M-H]- 84.081874 120.3
[M+NH4]+ 103.12297 134.2
[M+K]+ 124.05231 123.4
[M+H-H2O]+ 68.086410 109.8
[M+HCOO]- 130.08735 140.5
[M+CH3COO]- 144.10300 172.3
[M+Na-2H]- 106.06382 123.0
[M]+ 85.088601 116.7
[M]- 85.089699 116.7
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.