CID 60285

108982-42-9

Structural Information

Molecular Formula
C16H26N2O4
SMILES
CCN(CC)CCOC(=O)NC1=CC(=CC=C1)OCCOC
InChI
InChI=1S/C16H26N2O4/c1-4-18(5-2)9-10-22-16(19)17-14-7-6-8-15(13-14)21-12-11-20-3/h6-8,13H,4-5,9-12H2,1-3H3,(H,17,19)
InChIKey
NWGNDVSLADUIQQ-UHFFFAOYSA-N
Compound name
2-(diethylamino)ethyl N-[3-(2-methoxyethoxy)phenyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

310.18927 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.196546 175.5
[M+Na]+ 333.178488 178.9
[M-H]- 309.181994 179.4
[M+NH4]+ 328.223093 190.1
[M+K]+ 349.152428 178.9
[M+H-H2O]+ 293.186530 166.9
[M+HCOO]- 355.187471 200.3
[M+CH3COO]- 369.203121 213.7
[M+Na-2H]- 331.163936 177.9
[M]+ 310.18872142 182.2
[M]- 310.18981858 182.2
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.