CID 64865

32687-77-7

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

1664
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 174.1
[M+Na]+ 315.20432 182.3
[M+NH4]+ 310.24892 179.5
[M+K]+ 331.17826 178.5
[M-H]- 291.20782 174.4
[M+Na-2H]- 313.18977 176.8
[M]+ 292.21455 175.2
[M]- 292.21565 175.2
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