CID 73555340

Tetradecane, naphthalenediylbis-

Structural Information

Molecular Formula
C38H64
SMILES
CCCCCCCCCCCCCCC1=CC2=C(C=C1)C=C(C=C2)CCCCCCCCCCCCCC
InChI
InChI=1S/C38H64/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-35-29-31-38-34-36(30-32-37(38)33-35)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h29-34H,3-28H2,1-2H3
InChIKey
HFCGSVULNJHSQK-UHFFFAOYSA-N
Compound name
2,6-di(tetradecyl)naphthalene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

520.5008 Da
Monoisotopic Mass

17.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 521.50808 249.2
[M+Na]+ 543.49002 247.0
[M-H]- 519.49352 248.5
[M+NH4]+ 538.53462 256.3
[M+K]+ 559.46396 237.0
[M+H-H2O]+ 503.49806 237.8
[M+HCOO]- 565.49900 263.2
[M+CH3COO]- 579.51465 256.8
[M+Na-2H]- 541.47547 242.9
[M]+ 520.50025 258.3
[M]- 520.50135 258.3
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.