CID 60894980

N-[2-(piperidin-3-yl)ethyl]acetamide

Structural Information

Molecular Formula
C9H18N2O
SMILES
CC(=O)NCCC1CCCNC1
InChI
InChI=1S/C9H18N2O/c1-8(12)11-6-4-9-3-2-5-10-7-9/h9-10H,2-7H2,1H3,(H,11,12)
InChIKey
FCRLIUDMPRCZIU-UHFFFAOYSA-N
Compound name
N-(2-piperidin-3-ylethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

170.1419 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.14918 141.0
[M+Na]+ 193.13112 144.1
[M-H]- 169.13462 140.6
[M+NH4]+ 188.17572 158.7
[M+K]+ 209.10506 142.2
[M+H-H2O]+ 153.13916 134.3
[M+HCOO]- 215.14010 158.9
[M+CH3COO]- 229.15575 178.6
[M+Na-2H]- 191.11657 144.8
[M]+ 170.14135 134.5
[M]- 170.14245 134.5
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.