CID 6448775

N(z)-((4-hydroxy-3-methoxyphenyl)methyl)-15-tetracosenamide

Structural Information

Molecular Formula
C32H55NO3
SMILES
CCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
InChI
InChI=1S/C32H55NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-32(35)33-28-29-25-26-30(34)31(27-29)36-2/h10-11,25-27,34H,3-9,12-24,28H2,1-2H3,(H,33,35)/b11-10-
InChIKey
LORDEZLOSSKDCA-KHPPLWFESA-N
Compound name
(Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]tetracos-15-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

501.41818 Da
Monoisotopic Mass

11.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 502.42546 237.5
[M+Na]+ 524.40740 235.6
[M-H]- 500.41090 235.8
[M+NH4]+ 519.45200 243.5
[M+K]+ 540.38134 228.3
[M+H-H2O]+ 484.41544 227.3
[M+HCOO]- 546.41638 253.7
[M+CH3COO]- 560.43203 248.3
[M+Na-2H]- 522.39285 230.8
[M]+ 501.41763 245.9
[M]- 501.41873 245.9
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.