CID 116096

63981-44-2

Structural Information

Molecular Formula
C10H20N2O2
SMILES
CCOC(=O)N1CCN(CC1)C(C)C
InChI
InChI=1S/C10H20N2O2/c1-4-14-10(13)12-7-5-11(6-8-12)9(2)3/h9H,4-8H2,1-3H3
InChIKey
HRMZRPQIFGCXML-UHFFFAOYSA-N
Compound name
ethyl 4-propan-2-ylpiperazine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

80
Patents

200.15248 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.15976 148.3
[M+Na]+ 223.14170 153.1
[M-H]- 199.14520 148.2
[M+NH4]+ 218.18630 164.8
[M+K]+ 239.11564 152.8
[M+H-H2O]+ 183.14974 140.9
[M+HCOO]- 245.15068 164.3
[M+CH3COO]- 259.16633 185.5
[M+Na-2H]- 221.12715 149.9
[M]+ 200.15193 146.5
[M]- 200.15303 146.5
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