CID 6478448

Hydrazine, 1-isonicotinoyl-2-stearoyl-

Structural Information

Molecular Formula
C23H43N3O2
SMILES
CCCCCCCCCCCCCCCCCC(=O)NNC(=O)/C(=C/C=N)/C
InChI
InChI=1S/C23H43N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(27)25-26-23(28)21(2)19-20-24/h19-20,24H,3-18H2,1-2H3,(H,25,27)(H,26,28)/b21-19+,24-20?
InChIKey
MQWPJTFTNYLQBD-XONDRHNUSA-N
Compound name
N'-[(E)-4-imino-2-methylbut-2-enoyl]octadecanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

393.33554 Da
Monoisotopic Mass

7.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 394.34282 208.7
[M+Na]+ 416.32476 206.9
[M-H]- 392.32826 206.0
[M+NH4]+ 411.36936 227.6
[M+K]+ 432.29870 202.5
[M+H-H2O]+ 376.33280 199.9
[M+HCOO]- 438.33374 231.2
[M+CH3COO]- 452.34939 233.5
[M+Na-2H]- 414.31021 204.0
[M]+ 393.33499 211.6
[M]- 393.33609 211.6
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.