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
(1S,2R)-2-methoxy-2-methylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

38
Patents

101.08406 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.09134 118.8
[M+Na]+ 124.07328 129.2
[M-H]- 100.07678 123.9
[M+NH4]+ 119.11788 138.9
[M+K]+ 140.04722 128.6
[M+H-H2O]+ 84.081320 114.8
[M+HCOO]- 146.08226 143.5
[M+CH3COO]- 160.09791 173.1
[M+Na-2H]- 122.05873 126.7
[M]+ 101.08351 121.4
[M]- 101.08461 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