CID 165670807

2276787-51-8

Structural Information

Molecular Formula
C17H35N3O2
SMILES
CC(C)(C)OC(=O)NCCCCCCCCN1CCNCC1
InChI
InChI=1S/C17H35N3O2/c1-17(2,3)22-16(21)19-10-8-6-4-5-7-9-13-20-14-11-18-12-15-20/h18H,4-15H2,1-3H3,(H,19,21)
InChIKey
WUVBWALHOSQGSI-UHFFFAOYSA-N
Compound name
tert-butyl N-(8-piperazin-1-yloctyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

313.27292 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 314.28020 181.8
[M+Na]+ 336.26214 187.4
[M+NH4]+ 331.30674 186.1
[M+K]+ 352.23608 182.3
[M-H]- 312.26564 180.1
[M+Na-2H]- 334.24759 182.4
[M]+ 313.27237 181.5
[M]- 313.27347 181.5
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

No patent data available for this compound.