CID 2736436

99849-94-2

Structural Information

Molecular Formula
C10H20N2O3
SMILES
CCOC(=O)N1CCN(CC1)CC(C)O
InChI
InChI=1S/C10H20N2O3/c1-3-15-10(14)12-6-4-11(5-7-12)8-9(2)13/h9,13H,3-8H2,1-2H3
InChIKey
CGTNLOJURSDQJO-UHFFFAOYSA-N
Compound name
ethyl 4-(2-hydroxypropyl)piperazine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

216.1474 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.15468 151.9
[M+Na]+ 239.13662 156.1
[M-H]- 215.14012 150.3
[M+NH4]+ 234.18122 166.9
[M+K]+ 255.11056 155.5
[M+H-H2O]+ 199.14466 144.5
[M+HCOO]- 261.14560 166.5
[M+CH3COO]- 275.16125 185.0
[M+Na-2H]- 237.12207 152.9
[M]+ 216.14685 149.6
[M]- 216.14795 149.6
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.