CID 66566325

1354024-79-5

Structural Information

Molecular Formula
C15H29N3O3
SMILES
CC(C)[C@@H](C(=O)N1CCCC(C1)NC(=O)OC(C)(C)C)N
InChI
InChI=1S/C15H29N3O3/c1-10(2)12(16)13(19)18-8-6-7-11(9-18)17-14(20)21-15(3,4)5/h10-12H,6-9,16H2,1-5H3,(H,17,20)/t11?,12-/m0/s1
InChIKey
IXXNWUBFEFXWLT-KIYNQFGBSA-N
Compound name
tert-butyl N-[1-[(2S)-2-amino-3-methylbutanoyl]piperidin-3-yl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

299.2209 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.22818 174.7
[M+Na]+ 322.21012 175.9
[M-H]- 298.21362 175.1
[M+NH4]+ 317.25472 187.5
[M+K]+ 338.18406 175.9
[M+H-H2O]+ 282.21816 167.7
[M+HCOO]- 344.21910 188.7
[M+CH3COO]- 358.23475 209.5
[M+Na-2H]- 320.19557 172.2
[M]+ 299.22035 170.5
[M]- 299.22145 170.5
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.