CID 136589485

2219380-20-6

Structural Information

Molecular Formula
C10H17NO2
SMILES
COC(=O)[C@@H]1C[C@H]1C2CCNCC2
InChI
InChI=1S/C10H17NO2/c1-13-10(12)9-6-8(9)7-2-4-11-5-3-7/h7-9,11H,2-6H2,1H3/t8-,9+/m0/s1
InChIKey
KYJRUBAVEUUHNH-DTWKUNHWSA-N
Compound name
cis-methyl (1R,2S)-2-piperidin-4-ylcyclopropane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.12593 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.133206 143.9
[M+Na]+ 206.115148 150.4
[M-H]- 182.118654 147.9
[M+NH4]+ 201.159753 156.8
[M+K]+ 222.089088 147.6
[M+H-H2O]+ 166.123190 136.8
[M+HCOO]- 228.124131 161.2
[M+CH3COO]- 242.139781 181.9
[M+Na-2H]- 204.100596 146.6
[M]+ 183.12538142 141.7
[M]- 183.12647858 141.7
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

No patent data available for this compound.