CID 116650

1-naphthalenamine, n-(dodecylphenyl)-

Structural Information

Molecular Formula
C28H37N
SMILES
CCCCCCCCCCCCC1=CC=CC=C1NC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C28H37N/c1-2-3-4-5-6-7-8-9-10-11-18-25-19-13-15-22-27(25)29-28-23-16-20-24-17-12-14-21-26(24)28/h12-17,19-23,29H,2-11,18H2,1H3
InChIKey
JSIRUVGNQVWPSE-UHFFFAOYSA-N
Compound name
N-(2-dodecylphenyl)naphthalen-1-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

206
Patents

387.2926 Da
Monoisotopic Mass

10.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 388.29988 201.8
[M+Na]+ 410.28182 204.5
[M-H]- 386.28532 207.0
[M+NH4]+ 405.32642 213.7
[M+K]+ 426.25576 196.4
[M+H-H2O]+ 370.28986 191.3
[M+HCOO]- 432.29080 221.9
[M+CH3COO]- 446.30645 228.4
[M+Na-2H]- 408.26727 204.1
[M]+ 387.29205 204.1
[M]- 387.29315 204.1
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