CID 111382

68845-34-1

Structural Information

Molecular Formula
C24H29N
SMILES
CC(CC(C)(C)C)CN(C1=CC=CC=C1)C2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C24H29N/c1-19(17-24(2,3)4)18-25(22-12-6-5-7-13-22)23-15-14-20-10-8-9-11-21(20)16-23/h5-16,19H,17-18H2,1-4H3
InChIKey
NOSNNQQNOPZHMH-UHFFFAOYSA-N
Compound name
N-phenyl-N-(2,4,4-trimethylpentyl)naphthalen-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

331.23 Da
Monoisotopic Mass

7.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.23728 185.4
[M+Na]+ 354.21922 199.9
[M+NH4]+ 349.26382 195.1
[M+K]+ 370.19316 190.3
[M-H]- 330.22272 192.2
[M+Na-2H]- 352.20467 195.3
[M]+ 331.22945 189.8
[M]- 331.23055 189.8
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

No patent data available for this compound.