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

153
Patents

387.2926 Da
Monoisotopic Mass

10.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 388.299876 201.8
[M+Na]+ 410.281818 204.5
[M-H]- 386.285324 207.0
[M+NH4]+ 405.326423 213.7
[M+K]+ 426.255758 196.4
[M+H-H2O]+ 370.289860 191.3
[M+HCOO]- 432.290801 221.9
[M+CH3COO]- 446.306451 228.4
[M+Na-2H]- 408.267266 204.1
[M]+ 387.29205142 204.1
[M]- 387.29314858 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