CID 3025397

102609-70-1

Structural Information

Molecular Formula
C20H34N2O3
SMILES
CCCCCCCOC1=CC=CC=C1NC(=O)OCCN(CC)CC
InChI
InChI=1S/C20H34N2O3/c1-4-7-8-9-12-16-24-19-14-11-10-13-18(19)21-20(23)25-17-15-22(5-2)6-3/h10-11,13-14H,4-9,12,15-17H2,1-3H3,(H,21,23)
InChIKey
XRJXTRKTHHHACG-UHFFFAOYSA-N
Compound name
2-(diethylamino)ethyl N-(2-heptoxyphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

350.25696 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.26424 190.2
[M+Na]+ 373.24618 198.2
[M+NH4]+ 368.29078 195.6
[M+K]+ 389.22012 191.2
[M-H]- 349.24968 191.9
[M+Na-2H]- 371.23163 193.5
[M]+ 350.25641 191.5
[M]- 350.25751 191.5
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.