CID 82343

10081-67-1

Structural Information

Molecular Formula
C30H31N
SMILES
CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4
InChI
InChI=1S/C30H31N/c1-29(2,23-11-7-5-8-12-23)25-15-19-27(20-16-25)31-28-21-17-26(18-22-28)30(3,4)24-13-9-6-10-14-24/h5-22,31H,1-4H3
InChIKey
UJAWGGOCYUPCPS-UHFFFAOYSA-N
Compound name
4-(2-phenylpropan-2-yl)-N-[4-(2-phenylpropan-2-yl)phenyl]aniline
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

10559
Patents

405.24564 Da
Monoisotopic Mass

9.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 406.25292 203.2
[M+Na]+ 428.23486 207.0
[M-H]- 404.23836 214.5
[M+NH4]+ 423.27946 212.4
[M+K]+ 444.20880 199.6
[M+H-H2O]+ 388.24290 192.1
[M+HCOO]- 450.24384 221.9
[M+CH3COO]- 464.25949 229.5
[M+Na-2H]- 426.22031 207.9
[M]+ 405.24509 201.1
[M]- 405.24619 201.1
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