CID 57785605

156258-66-1

Structural Information

Molecular Formula
C6H11NO2
SMILES
C[C@@H]1C[C@@]1(C(=O)OC)N
InChI
InChI=1S/C6H11NO2/c1-4-3-6(4,7)5(8)9-2/h4H,3,7H2,1-2H3/t4-,6-/m1/s1
InChIKey
GPDKWECVQXYZCQ-INEUFUBQSA-N
Compound name
cis-methyl (1R,2R)-1-amino-2-methylcyclopropane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

129.07898 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.086256 125.7
[M+Na]+ 152.068198 135.7
[M-H]- 128.071704 130.7
[M+NH4]+ 147.112803 144.6
[M+K]+ 168.042138 135.0
[M+H-H2O]+ 112.076240 121.6
[M+HCOO]- 174.077181 149.5
[M+CH3COO]- 188.092831 177.2
[M+Na-2H]- 150.053646 131.8
[M]+ 129.07843142 128.7
[M]- 129.07952858 128.7
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