CID 3080432

Brn 4333403

Structural Information

Molecular Formula
C23H31N3O3
SMILES
CCN(CC)C(C)C(=O)NNC(=O)C(C1=CC=C(C=C1)C)(C2=CC=C(C=C2)C)O
InChI
InChI=1S/C23H31N3O3/c1-6-26(7-2)18(5)21(27)24-25-22(28)23(29,19-12-8-16(3)9-13-19)20-14-10-17(4)11-15-20/h8-15,18,29H,6-7H2,1-5H3,(H,24,27)(H,25,28)
InChIKey
XXVUQAQFOQCXDR-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N'-[2-hydroxy-2,2-bis(4-methylphenyl)acetyl]propanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

397.23654 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 398.24382 199.8
[M+Na]+ 420.22576 207.5
[M+NH4]+ 415.27036 204.2
[M+K]+ 436.19970 203.3
[M-H]- 396.22926 202.8
[M+Na-2H]- 418.21121 204.6
[M]+ 397.23599 201.3
[M]- 397.23709 201.3
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.