CID 212449

24269-79-2

Structural Information

Molecular Formula
C19H39N3O2
SMILES
CC(C)CN(CCN1CCN(CC1)C(=O)OCC(C)C)CC(C)C
InChI
InChI=1S/C19H39N3O2/c1-16(2)13-21(14-17(3)4)8-7-20-9-11-22(12-10-20)19(23)24-15-18(5)6/h16-18H,7-15H2,1-6H3
InChIKey
RBXVWYSLSNXTLU-UHFFFAOYSA-N
Compound name
2-methylpropyl 4-[2-[bis(2-methylpropyl)amino]ethyl]piperazine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

341.30423 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.31151 188.6
[M+Na]+ 364.29345 194.3
[M+NH4]+ 359.33805 193.1
[M+K]+ 380.26739 190.4
[M-H]- 340.29695 187.8
[M+Na-2H]- 362.27890 188.6
[M]+ 341.30368 188.6
[M]- 341.30478 188.6
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.