CID 49122

67049-91-6

Structural Information

Molecular Formula
C15H22N2O2
SMILES
CN1CCCCC1C2=CC=CC=C2OC(=O)N(C)C
InChI
InChI=1S/C15H22N2O2/c1-16(2)15(18)19-14-10-5-4-8-12(14)13-9-6-7-11-17(13)3/h4-5,8,10,13H,6-7,9,11H2,1-3H3
InChIKey
CVTZIVVATDVBNC-UHFFFAOYSA-N
Compound name
[2-(1-methylpiperidin-2-yl)phenyl] N,N-dimethylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.16812 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.17540 162.4
[M+Na]+ 285.15734 166.7
[M-H]- 261.16084 168.3
[M+NH4]+ 280.20194 177.9
[M+K]+ 301.13128 165.4
[M+H-H2O]+ 245.16538 153.7
[M+HCOO]- 307.16632 182.0
[M+CH3COO]- 321.18197 202.1
[M+Na-2H]- 283.14279 164.1
[M]+ 262.16757 160.8
[M]- 262.16867 160.8
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.