CID 23195148

138304-77-5

Structural Information

Molecular Formula
C9H18N2O
SMILES
CN(C)C(=O)CC1CCNCC1
InChI
InChI=1S/C9H18N2O/c1-11(2)9(12)7-8-3-5-10-6-4-8/h8,10H,3-7H2,1-2H3
InChIKey
QLGTUZHDVFYBCD-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-piperidin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

45
Patents

170.1419 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.149176 140.8
[M+Na]+ 193.131118 144.1
[M-H]- 169.134624 141.9
[M+NH4]+ 188.175723 159.2
[M+K]+ 209.105058 143.6
[M+H-H2O]+ 153.139160 133.9
[M+HCOO]- 215.140101 159.1
[M+CH3COO]- 229.155751 182.1
[M+Na-2H]- 191.116566 143.8
[M]+ 170.14135142 135.5
[M]- 170.14244858 135.5
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

patents stripe