CID 44926

63884-35-5

Structural Information

Molecular Formula
C23H24N2O2
SMILES
CC(CC1=CC=CC=C1)NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C23H24N2O2/c1-18(17-19-11-5-2-6-12-19)24-25-22(26)23(27,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,24,27H,17H2,1H3,(H,25,26)
InChIKey
CDVQLCYIDGFKKI-UHFFFAOYSA-N
Compound name
2-hydroxy-2,2-diphenyl-N'-(1-phenylpropan-2-yl)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

360.18378 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 361.19106 186.1
[M+Na]+ 383.17300 187.7
[M-H]- 359.17650 193.1
[M+NH4]+ 378.21760 195.9
[M+K]+ 399.14694 182.6
[M+H-H2O]+ 343.18104 176.4
[M+HCOO]- 405.18198 206.1
[M+CH3COO]- 419.19763 217.2
[M+Na-2H]- 381.15845 191.0
[M]+ 360.18323 182.6
[M]- 360.18433 182.6
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.