CID 11063140

73733-69-4

Structural Information

Molecular Formula
C9H18N2O2
SMILES
CCOC(=O)N1CCC(CC1)NC
InChI
InChI=1S/C9H18N2O2/c1-3-13-9(12)11-6-4-8(10-2)5-7-11/h8,10H,3-7H2,1-2H3
InChIKey
QKPLFXBOWHKIQH-UHFFFAOYSA-N
Compound name
ethyl 4-(methylamino)piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

190
Patents

186.13683 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.14411 143.3
[M+Na]+ 209.12605 147.8
[M-H]- 185.12955 144.7
[M+NH4]+ 204.17065 161.4
[M+K]+ 225.09999 147.3
[M+H-H2O]+ 169.13409 136.4
[M+HCOO]- 231.13503 162.9
[M+CH3COO]- 245.15068 183.7
[M+Na-2H]- 207.11150 146.9
[M]+ 186.13628 140.4
[M]- 186.13738 140.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe