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

methyl (1R,2R)-1-amino-2-methylcyclopropane-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 129.07898 Da
Monoisotopic Mass: 0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	130.08626	127.2
[M+Na]+	152.06820	138.3
[M+NH4]+	147.11280	136.9
[M+K]+	168.04214	134.0
[M-H]-	128.07170	135.0
[M+Na-2H]-	150.05365	135.5
[M]+	129.07843	132.0
[M]-	129.07953	132.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe