CID 59555418

1-[2-(1,3-dioxolan-2-yl)ethyl]-4-methylpiperazine

Structural Information

Molecular Formula
C10H20N2O2
SMILES
CN1CCN(CC1)CCC2OCCO2
InChI
InChI=1S/C10H20N2O2/c1-11-4-6-12(7-5-11)3-2-10-13-8-9-14-10/h10H,2-9H2,1H3
InChIKey
ZCULVDOGCBVBGX-UHFFFAOYSA-N
Compound name
1-[2-(1,3-dioxolan-2-yl)ethyl]-4-methylpiperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

200.15248 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.15976 147.4
[M+Na]+ 223.14170 151.5
[M-H]- 199.14520 151.1
[M+NH4]+ 218.18630 162.5
[M+K]+ 239.11564 152.5
[M+H-H2O]+ 183.14974 139.4
[M+HCOO]- 245.15068 162.5
[M+CH3COO]- 259.16633 182.4
[M+Na-2H]- 221.12715 150.4
[M]+ 200.15193 144.1
[M]- 200.15303 144.1
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