CID 155859038

2580096-14-4

Structural Information

Molecular Formula
C10H18N2O
SMILES
C1CNC[C@@H]([C@@H]1CC(=O)N)C2CC2
InChI
InChI=1S/C10H18N2O/c11-10(13)5-8-3-4-12-6-9(8)7-1-2-7/h7-9,12H,1-6H2,(H2,11,13)/t8-,9+/m0/s1
InChIKey
HTEWHOLHRNRFRB-DTWKUNHWSA-N
Compound name
2-[(3R,4S)-3-cyclopropylpiperidin-4-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.1419 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.14918 141.8
[M+Na]+ 205.13112 151.9
[M+NH4]+ 200.17572 149.9
[M+K]+ 221.10506 148.4
[M-H]- 181.13462 150.7
[M+Na-2H]- 203.11657 148.5
[M]+ 182.14135 146.4
[M]- 182.14245 146.4
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

No patent data available for this compound.