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
trans-(1R,2R)-N,2-dimethylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
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]+ 108.078368 124.7
[M-H]- 84.081874 120.3
[M+NH4]+ 103.122973 134.2
[M+K]+ 124.052308 123.4
[M+H-H2O]+ 68.086410 109.8
[M+HCOO]- 130.087351 140.5
[M+CH3COO]- 144.103001 172.3
[M+Na-2H]- 106.063816 123.0
[M]+ 85.08860142 116.7
[M]- 85.08969858 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

patents stripe