CID 12929402

N-(4-tert-octylphenyl)-1-naphthylamine

Structural Information

Molecular Formula
C24H29N
SMILES
CC(C)(C)CC(C)(C)C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C24H29N/c1-23(2,3)17-24(4,5)19-13-15-20(16-14-19)25-22-12-8-10-18-9-6-7-11-21(18)22/h6-16,25H,17H2,1-5H3
InChIKey
ZLUHLPGJUZHFAR-UHFFFAOYSA-N
Compound name
N-[4-(2,4,4-trimethylpentan-2-yl)phenyl]naphthalen-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5326
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 186.4
[M+Na]+ 354.21922 201.1
[M+NH4]+ 349.26382 195.8
[M+K]+ 370.19316 191.6
[M-H]- 330.22272 192.6
[M+Na-2H]- 352.20467 196.1
[M]+ 331.22945 190.7
[M]- 331.23055 190.7
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