CID 6508045

4'-chlorooctadecanophenone oxime

Structural Information

Molecular Formula
C24H40ClNO
SMILES
CCCCCCCCCCCCCCCCC/C(=N/O)/C1=CC=C(C=C1)Cl
InChI
InChI=1S/C24H40ClNO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(26-27)22-18-20-23(25)21-19-22/h18-21,27H,2-17H2,1H3/b26-24-
InChIKey
CBFANXZBYHRDSV-LCUIJRPUSA-N
Compound name
(NZ)-N-[1-(4-chlorophenyl)octadecylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

393.27985 Da
Monoisotopic Mass

10.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 394.28713 205.4
[M+Na]+ 416.26907 207.3
[M-H]- 392.27257 206.2
[M+NH4]+ 411.31367 217.4
[M+K]+ 432.24301 199.9
[M+H-H2O]+ 376.27711 197.3
[M+HCOO]- 438.27805 220.8
[M+CH3COO]- 452.29370 227.2
[M+Na-2H]- 414.25452 203.2
[M]+ 393.27930 212.4
[M]- 393.28040 212.4
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.