CID 102199304

Rac-(1r,2s)-2-methoxy-2-methylcyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula
C5H11NO
SMILES
C[C@]1(C[C@@H]1N)OC
InChI
InChI=1S/C5H11NO/c1-5(7-2)3-4(5)6/h4H,3,6H2,1-2H3/t4-,5+/m0/s1
InChIKey
MZLKQFANXXEWIS-CRCLSJGQSA-N
Compound name
trans-(1S,2R)-2-methoxy-2-methylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

22
Patents

101.08406 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.091336 118.8
[M+Na]+ 124.073278 129.2
[M-H]- 100.076784 123.9
[M+NH4]+ 119.117883 138.9
[M+K]+ 140.047218 128.6
[M+H-H2O]+ 84.081320 114.8
[M+HCOO]- 146.082261 143.5
[M+CH3COO]- 160.097911 173.1
[M+Na-2H]- 122.058726 126.7
[M]+ 101.08351142 121.4
[M]- 101.08460858 121.4
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