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

2307
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

literature stripe

Patent stripe

patents stripe