CID 54037

C 5310

Structural Information

Molecular Formula
C16H24N2O2
SMILES
CC1=C(C(=CC=C1)C)OC(=O)NCCN2CCCCC2
InChI
InChI=1S/C16H24N2O2/c1-13-7-6-8-14(2)15(13)20-16(19)17-9-12-18-10-4-3-5-11-18/h6-8H,3-5,9-12H2,1-2H3,(H,17,19)
InChIKey
GYDPFISAKJUDCD-UHFFFAOYSA-N
Compound name
(2,6-dimethylphenyl) N-(2-piperidin-1-ylethyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.18378 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.191056 167.4
[M+Na]+ 299.172998 171.0
[M-H]- 275.176504 171.5
[M+NH4]+ 294.217603 181.6
[M+K]+ 315.146938 168.1
[M+H-H2O]+ 259.181040 158.5
[M+HCOO]- 321.181981 186.1
[M+CH3COO]- 335.197631 201.7
[M+Na-2H]- 297.158446 169.2
[M]+ 276.18323142 164.8
[M]- 276.18432858 164.8
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.