CID 19420472

164332-19-8

Structural Information

Molecular Formula
C15H30N4O2
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)CCN2CCNCC2
InChI
InChI=1S/C15H30N4O2/c1-15(2,3)21-14(20)19-12-10-18(11-13-19)9-8-17-6-4-16-5-7-17/h16H,4-13H2,1-3H3
InChIKey
IWBXAKBMGYBZJX-UHFFFAOYSA-N
Compound name
tert-butyl 4-(2-piperazin-1-ylethyl)piperazine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

298.23688 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.24416 179.4
[M+Na]+ 321.22610 180.4
[M-H]- 297.22960 176.9
[M+NH4]+ 316.27070 187.8
[M+K]+ 337.20004 177.5
[M+H-H2O]+ 281.23414 169.1
[M+HCOO]- 343.23508 185.8
[M+CH3COO]- 357.25073 199.5
[M+Na-2H]- 319.21155 179.2
[M]+ 298.23633 171.6
[M]- 298.23743 171.6
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

patents stripe