CID 111382

Einecs 272-460-2

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 184.8
[M+Na]+ 354.21922 188.7
[M-H]- 330.22272 192.4
[M+NH4]+ 349.26382 199.5
[M+K]+ 370.19316 184.1
[M+H-H2O]+ 314.22726 175.7
[M+HCOO]- 376.22820 204.3
[M+CH3COO]- 390.24385 219.5
[M+Na-2H]- 352.20467 188.9
[M]+ 331.22945 185.6
[M]- 331.23055 185.6
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.