CID 3080430

Brn 4331813

Structural Information

Molecular Formula
C21H27N3O3
SMILES
CCN(CC)C(C)C(=O)NNC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C21H27N3O3/c1-4-24(5-2)16(3)19(25)22-23-20(26)21(27,17-12-8-6-9-13-17)18-14-10-7-11-15-18/h6-16,27H,4-5H2,1-3H3,(H,22,25)(H,23,26)
InChIKey
MSNDEESZOPRDSQ-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N'-(2-hydroxy-2,2-diphenylacetyl)propanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

369.20523 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 370.21251 190.1
[M+Na]+ 392.19445 190.6
[M-H]- 368.19795 195.5
[M+NH4]+ 387.23905 200.4
[M+K]+ 408.16839 188.9
[M+H-H2O]+ 352.20249 180.9
[M+HCOO]- 414.20343 210.6
[M+CH3COO]- 428.21908 224.6
[M+Na-2H]- 390.17990 192.0
[M]+ 369.20468 189.1
[M]- 369.20578 189.1
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.