CID 23618764

Ns00082452

Structural Information

Molecular Formula
C23H32N2O
SMILES
CC(C)C(CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N)(C(C)C)N
InChI
InChI=1S/C23H32N2O/c1-17(2)23(25,18(3)4)16-15-22(21(24)26,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14,17-18H,15-16,25H2,1-4H3,(H2,24,26)
InChIKey
ZQMNAAFQOQZAQL-UHFFFAOYSA-N
Compound name
5-amino-6-methyl-2,2-diphenyl-5-propan-2-ylheptanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

352.25146 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.258736 189.4
[M+Na]+ 375.240678 190.5
[M-H]- 351.244184 193.6
[M+NH4]+ 370.285283 200.4
[M+K]+ 391.214618 186.6
[M+H-H2O]+ 335.248720 181.2
[M+HCOO]- 397.249661 205.7
[M+CH3COO]- 411.265311 222.2
[M+Na-2H]- 373.226126 189.6
[M]+ 352.25091142 186.1
[M]- 352.25200858 186.1
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.