CID 19761265

139062-96-7

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

230
Patents

156.12627 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.133546 135.7
[M+Na]+ 179.115488 140.6
[M-H]- 155.118994 137.3
[M+NH4]+ 174.160093 155.0
[M+K]+ 195.089428 139.9
[M+H-H2O]+ 139.123530 129.2
[M+HCOO]- 201.124471 155.4
[M+CH3COO]- 215.140121 179.3
[M+Na-2H]- 177.100936 139.8
[M]+ 156.12572142 131.1
[M]- 156.12681858 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