CID 3079062

Brn 4531426

Structural Information

Molecular Formula
C25H44N2O2
SMILES
CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(C)(C)C(=O)NN
InChI
InChI=1S/C25H44N2O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-18-22-19-17-20-23(21-22)29-25(2,3)24(28)27-26/h17,19-21H,4-16,18,26H2,1-3H3,(H,27,28)
InChIKey
ADTCFZUJLIPYCN-UHFFFAOYSA-N
Compound name
2-methyl-2-(3-pentadecylphenoxy)propanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

404.34027 Da
Monoisotopic Mass

8.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 405.34755 209.7
[M+Na]+ 427.32949 209.7
[M-H]- 403.33299 210.2
[M+NH4]+ 422.37409 219.8
[M+K]+ 443.30343 205.1
[M+H-H2O]+ 387.33753 200.7
[M+HCOO]- 449.33847 228.3
[M+CH3COO]- 463.35412 233.5
[M+Na-2H]- 425.31494 207.9
[M]+ 404.33972 214.2
[M]- 404.34082 214.2
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

No patent data available for this compound.