CID 488143

2-phenyloctadecanehydrazide

Structural Information

Molecular Formula
C24H42N2O
SMILES
CCCCCCCCCCCCCCCCC(C1=CC=CC=C1)C(=O)NN
InChI
InChI=1S/C24H42N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-21-23(24(27)26-25)22-19-16-15-17-20-22/h15-17,19-20,23H,2-14,18,21,25H2,1H3,(H,26,27)
InChIKey
MCWAIGCQDJEPDX-UHFFFAOYSA-N
Compound name
2-phenyloctadecanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

374.3297 Da
Monoisotopic Mass

8.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.33698 203.1
[M+Na]+ 397.31892 202.0
[M-H]- 373.32242 203.1
[M+NH4]+ 392.36352 213.9
[M+K]+ 413.29286 196.9
[M+H-H2O]+ 357.32696 193.7
[M+HCOO]- 419.32790 222.3
[M+CH3COO]- 433.34355 227.7
[M+Na-2H]- 395.30437 200.2
[M]+ 374.32915 205.2
[M]- 374.33025 205.2
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