CID 58078

100836-80-4

Structural Information

Molecular Formula
C23H32N2O3
SMILES
CCCCOC1=CC=CC=C1N(C2=CC=CC=C2)C(=O)OCCN(CC)CC
InChI
InChI=1S/C23H32N2O3/c1-4-7-18-27-22-16-12-11-15-21(22)25(20-13-9-8-10-14-20)23(26)28-19-17-24(5-2)6-3/h8-16H,4-7,17-19H2,1-3H3
InChIKey
XGZAMJULTGGLED-UHFFFAOYSA-N
Compound name
2-(diethylamino)ethyl N-(2-butoxyphenyl)-N-phenylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

384.2413 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.24858 197.5
[M+Na]+ 407.23052 208.0
[M+NH4]+ 402.27512 203.8
[M+K]+ 423.20446 200.4
[M-H]- 383.23402 202.4
[M+Na-2H]- 405.21597 204.6
[M]+ 384.24075 200.2
[M]- 384.24185 200.2
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.