CID 58459

101491-79-6

Structural Information

Molecular Formula
C19H22N2O2
SMILES
CN1CCC(CC1)OC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H22N2O2/c1-20-14-12-18(13-15-20)23-19(22)21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18H,12-15H2,1H3
InChIKey
RQDLDNLBJUDOFV-UHFFFAOYSA-N
Compound name
(1-methylpiperidin-4-yl) N,N-diphenylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

310.16812 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.17540 174.0
[M+Na]+ 333.15734 176.7
[M-H]- 309.16084 182.2
[M+NH4]+ 328.20194 186.4
[M+K]+ 349.13128 173.7
[M+H-H2O]+ 293.16538 163.3
[M+HCOO]- 355.16632 193.4
[M+CH3COO]- 369.18197 208.8
[M+Na-2H]- 331.14279 176.7
[M]+ 310.16757 170.5
[M]- 310.16867 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.