CID 19761265

1-acetyl-4-(methylamino)piperidine

Structural Information

Molecular Formula
C8H16N2O
SMILES
CC(=O)N1CCC(CC1)NC
InChI
InChI=1S/C8H16N2O/c1-7(11)10-5-3-8(9-2)4-6-10/h8-9H,3-6H2,1-2H3
InChIKey
RSEPODZAQBVPOS-UHFFFAOYSA-N
Compound name
1-[4-(methylamino)piperidin-1-yl]ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

225
Patents

156.12627 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.13355 135.7
[M+Na]+ 179.11549 140.6
[M-H]- 155.11899 137.3
[M+NH4]+ 174.16009 155.0
[M+K]+ 195.08943 139.9
[M+H-H2O]+ 139.12353 129.2
[M+HCOO]- 201.12447 155.4
[M+CH3COO]- 215.14012 179.3
[M+Na-2H]- 177.10094 139.8
[M]+ 156.12572 131.1
[M]- 156.12682 131.1
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

patents stripe