CID 55146

83783-74-8

Structural Information

Molecular Formula
C15H22N2O2
SMILES
CCOC(=O)NCC1(CCNCC1)C2=CC=CC=C2
InChI
InChI=1S/C15H22N2O2/c1-2-19-14(18)17-12-15(8-10-16-11-9-15)13-6-4-3-5-7-13/h3-7,16H,2,8-12H2,1H3,(H,17,18)
InChIKey
SGQKAQRPCIENHM-UHFFFAOYSA-N
Compound name
ethyl N-[(4-phenylpiperidin-4-yl)methyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

262.16812 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.17540 163.3
[M+Na]+ 285.15734 166.1
[M-H]- 261.16084 165.8
[M+NH4]+ 280.20194 178.8
[M+K]+ 301.13128 162.8
[M+H-H2O]+ 245.16538 155.1
[M+HCOO]- 307.16632 180.9
[M+CH3COO]- 321.18197 193.4
[M+Na-2H]- 283.14279 167.7
[M]+ 262.16757 158.0
[M]- 262.16867 158.0
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

patents stripe