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 142.2
[M+Na]+ 205.13112 148.0
[M-H]- 181.13462 145.7
[M+NH4]+ 200.17572 154.6
[M+K]+ 221.10506 144.1
[M+H-H2O]+ 165.13916 135.1
[M+HCOO]- 227.14010 159.9
[M+CH3COO]- 241.15575 184.7
[M+Na-2H]- 203.11657 144.5
[M]+ 182.14135 137.1
[M]- 182.14245 137.1
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.