CID 212318

24116-24-3

Structural Information

Molecular Formula
C11H20N2O2
SMILES
CN1CCCC(C1)OC(=O)CCN2CC2
InChI
InChI=1S/C11H20N2O2/c1-12-5-2-3-10(9-12)15-11(14)4-6-13-7-8-13/h10H,2-9H2,1H3
InChIKey
PIPOFPHKPVIVHJ-UHFFFAOYSA-N
Compound name
(1-methylpiperidin-3-yl) 3-(aziridin-1-yl)propanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

212.15248 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.15976 157.1
[M+Na]+ 235.14170 163.5
[M-H]- 211.14520 160.7
[M+NH4]+ 230.18630 168.1
[M+K]+ 251.11564 160.9
[M+H-H2O]+ 195.14974 148.4
[M+HCOO]- 257.15068 174.2
[M+CH3COO]- 271.16633 189.9
[M+Na-2H]- 233.12715 159.1
[M]+ 212.15193 157.3
[M]- 212.15303 157.3
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.