CID 38310

39666-27-8

Structural Information

Molecular Formula
C22H30N2O
SMILES
CC(C)N(CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N)C(C)C
InChI
InChI=1S/C22H30N2O/c1-17(2)24(18(3)4)16-15-22(21(23)25,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14,17-18H,15-16H2,1-4H3,(H2,23,25)
InChIKey
KNIVGGRCJWRCDV-UHFFFAOYSA-N
Compound name
4-[di(propan-2-yl)amino]-2,2-diphenylbutanamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

63
Patents

338.2358 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.24308 186.8
[M+Na]+ 361.22502 196.5
[M+NH4]+ 356.26962 193.6
[M+K]+ 377.19896 190.6
[M-H]- 337.22852 191.2
[M+Na-2H]- 359.21047 193.9
[M]+ 338.23525 189.3
[M]- 338.23635 189.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe