CID 80179

Octadecanoic acid, 2,2-dimethylhydrazide

Structural Information

Molecular Formula
C20H42N2O
SMILES
CCCCCCCCCCCCCCCCCC(=O)NN(C)C
InChI
InChI=1S/C20H42N2O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(23)21-22(2)3/h4-19H2,1-3H3,(H,21,23)
InChIKey
DFSWIGZHDPHBRQ-UHFFFAOYSA-N
Compound name
N',N'-dimethyloctadecanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

86
Patents

326.3297 Da
Monoisotopic Mass

8.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.33698 193.2
[M+Na]+ 349.31892 193.1
[M-H]- 325.32242 192.3
[M+NH4]+ 344.36352 207.5
[M+K]+ 365.29286 190.9
[M+H-H2O]+ 309.32696 185.0
[M+HCOO]- 371.32790 214.3
[M+CH3COO]- 385.34355 223.7
[M+Na-2H]- 347.30437 191.1
[M]+ 326.32915 199.4
[M]- 326.33025 199.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe