CID 46147

63986-58-3

Structural Information

Molecular Formula
C19H30N2O3
SMILES
CCCOC1=CC(=C(C=C1)NC(=O)OC(C)CN2CCCCC2)C
InChI
InChI=1S/C19H30N2O3/c1-4-12-23-17-8-9-18(15(2)13-17)20-19(22)24-16(3)14-21-10-6-5-7-11-21/h8-9,13,16H,4-7,10-12,14H2,1-3H3,(H,20,22)
InChIKey
XPCHXZVZSGFWCM-UHFFFAOYSA-N
Compound name
1-piperidin-1-ylpropan-2-yl N-(2-methyl-4-propoxyphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

334.22565 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.23293 183.5
[M+Na]+ 357.21487 192.8
[M+NH4]+ 352.25947 189.5
[M+K]+ 373.18881 186.7
[M-H]- 333.21837 186.2
[M+Na-2H]- 355.20032 187.8
[M]+ 334.22510 185.2
[M]- 334.22620 185.2
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.