CID 1514171

Tert-butyl n-[(3s)-piperidin-3-yl]carbamate

Structural Information

Molecular Formula
C10H20N2O2
SMILES
CC(C)(C)OC(=O)N[C@H]1CCCNC1
InChI
InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-8-5-4-6-11-7-8/h8,11H,4-7H2,1-3H3,(H,12,13)/t8-/m0/s1
InChIKey
WUOQXNWMYLFAHT-QMMMGPOBSA-N
Compound name
tert-butyl N-[(3S)-piperidin-3-yl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4401
Patents

200.15248 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.15976 148.6
[M+Na]+ 223.14170 151.9
[M-H]- 199.14520 148.4
[M+NH4]+ 218.18630 165.4
[M+K]+ 239.11564 150.7
[M+H-H2O]+ 183.14974 142.3
[M+HCOO]- 245.15068 164.8
[M+CH3COO]- 259.16633 182.7
[M+Na-2H]- 221.12715 152.7
[M]+ 200.15193 143.3
[M]- 200.15303 143.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe