CID 165600270

2731007-79-5

Structural Information

Molecular Formula
C15H30N2O2
SMILES
CC(C)(C)OC(=O)NC(C)(C)CCC1CCNCC1
InChI
InChI=1S/C15H30N2O2/c1-14(2,3)19-13(18)17-15(4,5)9-6-12-7-10-16-11-8-12/h12,16H,6-11H2,1-5H3,(H,17,18)
InChIKey
RCZBLPOJBLIGNK-UHFFFAOYSA-N
Compound name
tert-butyl N-(2-methyl-4-piperidin-4-ylbutan-2-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.23074 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.23802 170.0
[M+Na]+ 293.21996 171.5
[M-H]- 269.22346 169.1
[M+NH4]+ 288.26456 184.0
[M+K]+ 309.19390 169.7
[M+H-H2O]+ 253.22800 163.6
[M+HCOO]- 315.22894 183.0
[M+CH3COO]- 329.24459 198.3
[M+Na-2H]- 291.20541 172.5
[M]+ 270.23019 166.0
[M]- 270.23129 166.0
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.