CID 155820360

En300-27695782

Structural Information

Molecular Formula
C10H17NO3
SMILES
COC1CC2(C1)CC(C2)(C(=O)OC)N
InChI
InChI=1S/C10H17NO3/c1-13-7-3-9(4-7)5-10(11,6-9)8(12)14-2/h7H,3-6,11H2,1-2H3
InChIKey
XDDPXYBRHQBOOJ-UHFFFAOYSA-N
Compound name
methyl 2-amino-6-methoxyspiro[3.3]heptane-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

199.12085 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.12813 143.0
[M+Na]+ 222.11007 146.6
[M-H]- 198.11357 148.0
[M+NH4]+ 217.15467 152.1
[M+K]+ 238.08401 151.7
[M+H-H2O]+ 182.11811 130.5
[M+HCOO]- 244.11905 160.6
[M+CH3COO]- 258.13470 197.5
[M+Na-2H]- 220.09552 146.8
[M]+ 199.12030 158.8
[M]- 199.12140 158.8
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

No patent data available for this compound.