CID 64865

3,5-di-tert-butyl-4-hydroxyhydrocinnamic acid hydrazide

Structural Information

Molecular Formula
C17H28N2O2
SMILES
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NN
InChI
InChI=1S/C17H28N2O2/c1-16(2,3)12-9-11(7-8-14(20)19-18)10-13(15(12)21)17(4,5)6/h9-10,21H,7-8,18H2,1-6H3,(H,19,20)
InChIKey
KMWIPXLIKIAZMT-UHFFFAOYSA-N
Compound name
3-(3,5-ditert-butyl-4-hydroxyphenyl)propanehydrazide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

8
References

2414
Patents

292.2151 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.22238 173.5
[M+Na]+ 315.20432 179.1
[M-H]- 291.20782 175.5
[M+NH4]+ 310.24892 188.5
[M+K]+ 331.17826 176.3
[M+H-H2O]+ 275.21236 167.9
[M+HCOO]- 337.21330 191.8
[M+CH3COO]- 351.22895 208.9
[M+Na-2H]- 313.18977 175.0
[M]+ 292.21455 173.4
[M]- 292.21565 173.4
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.