CID 58456

101491-77-4

Structural Information

Molecular Formula
C23H32N2O2
SMILES
CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)NC(=O)OCCN(CC)CC
InChI
InChI=1S/C23H32N2O2/c1-4-17-23(20-13-9-7-10-14-20,21-15-11-8-12-16-21)24-22(26)27-19-18-25(5-2)6-3/h7-16H,4-6,17-19H2,1-3H3,(H,24,26)
InChIKey
DLTJVAAQTCBBNZ-UHFFFAOYSA-N
Compound name
2-(diethylamino)ethyl N-(1,1-diphenylbutyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

368.24637 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.253646 194.6
[M+Na]+ 391.235588 195.9
[M-H]- 367.239094 200.8
[M+NH4]+ 386.280193 206.2
[M+K]+ 407.209528 192.9
[M+H-H2O]+ 351.243630 184.8
[M+HCOO]- 413.244571 216.4
[M+CH3COO]- 427.260221 225.2
[M+Na-2H]- 389.221036 197.4
[M]+ 368.24582142 197.4
[M]- 368.24691858 197.4
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.