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

82
Patents

200.15248 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.159756 148.3
[M+Na]+ 223.141698 153.1
[M-H]- 199.145204 148.2
[M+NH4]+ 218.186303 164.8
[M+K]+ 239.115638 152.8
[M+H-H2O]+ 183.149740 140.9
[M+HCOO]- 245.150681 164.3
[M+CH3COO]- 259.166331 185.5
[M+Na-2H]- 221.127146 149.9
[M]+ 200.15193142 146.5
[M]- 200.15302858 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