CID 35912

31755-27-8

Structural Information

Molecular Formula
C14H20N2O2
SMILES
CC1=CC=CC=C1NC(=O)OC2CCCN(C2)C
InChI
InChI=1S/C14H20N2O2/c1-11-6-3-4-8-13(11)15-14(17)18-12-7-5-9-16(2)10-12/h3-4,6,8,12H,5,7,9-10H2,1-2H3,(H,15,17)
InChIKey
DMFSJTDYAUNOLX-UHFFFAOYSA-N
Compound name
(1-methylpiperidin-3-yl) N-(2-methylphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

248.15248 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.159756 158.4
[M+Na]+ 271.141698 162.9
[M-H]- 247.145204 162.9
[M+NH4]+ 266.186303 173.8
[M+K]+ 287.115638 160.5
[M+H-H2O]+ 231.149740 149.9
[M+HCOO]- 293.150681 177.8
[M+CH3COO]- 307.166331 195.7
[M+Na-2H]- 269.127146 161.2
[M]+ 248.15193142 155.1
[M]- 248.15302858 155.1
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.