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

18
Patents

304.17868 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.18596 173.3
[M+Na]+ 327.16790 176.1
[M-H]- 303.17140 177.4
[M+NH4]+ 322.21250 186.1
[M+K]+ 343.14184 174.1
[M+H-H2O]+ 287.17594 165.0
[M+HCOO]- 349.17688 189.6
[M+CH3COO]- 363.19253 204.8
[M+Na-2H]- 325.15335 175.3
[M]+ 304.17813 170.2
[M]- 304.17923 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