CID 121494093

Nqy9847h8s

Structural Information

Molecular Formula
C24H29N
SMILES
CC(C)(C)CC(C)(C)C1=CC2=C(C=C1)C=CC(=C2)NC3=CC=CC=C3
InChI
InChI=1S/C24H29N/c1-23(2,3)17-24(4,5)20-13-11-18-12-14-22(16-19(18)15-20)25-21-9-7-6-8-10-21/h6-16,25H,17H2,1-5H3
InChIKey
WMLKTLDRCSEWQL-UHFFFAOYSA-N
Compound name
N-phenyl-7-(2,4,4-trimethylpentan-2-yl)naphthalen-2-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

65
Patents

331.23 Da
Monoisotopic Mass

8.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.23728 184.6
[M+Na]+ 354.21922 190.1
[M-H]- 330.22272 191.5
[M+NH4]+ 349.26382 199.3
[M+K]+ 370.19316 184.3
[M+H-H2O]+ 314.22726 176.4
[M+HCOO]- 376.22820 203.0
[M+CH3COO]- 390.24385 217.0
[M+Na-2H]- 352.20467 190.8
[M]+ 331.22945 184.8
[M]- 331.23055 184.8
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

patents stripe