CID 2796151

429677-00-9

Structural Information

Molecular Formula
C17H24N2O3
SMILES
CC(C)(C)OC(=O)NC1CCN(CC1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C17H24N2O3/c1-17(2,3)22-16(21)18-14-9-11-19(12-10-14)15(20)13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,18,21)
InChIKey
QNEKFNMBKJEMEJ-UHFFFAOYSA-N
Compound name
tert-butyl N-(1-benzoylpiperidin-4-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

304.17868 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.185956 173.3
[M+Na]+ 327.167898 176.1
[M-H]- 303.171404 177.4
[M+NH4]+ 322.212503 186.1
[M+K]+ 343.141838 174.1
[M+H-H2O]+ 287.175940 165.0
[M+HCOO]- 349.176881 189.6
[M+CH3COO]- 363.192531 204.8
[M+Na-2H]- 325.153346 175.3
[M]+ 304.17813142 170.2
[M]- 304.17922858 170.2
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

patents stripe