CID 3080430

128156-90-1

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]+ 370.212506 190.1
[M+Na]+ 392.194448 190.6
[M-H]- 368.197954 195.5
[M+NH4]+ 387.239053 200.4
[M+K]+ 408.168388 188.9
[M+H-H2O]+ 352.202490 180.9
[M+HCOO]- 414.203431 210.6
[M+CH3COO]- 428.219081 224.6
[M+Na-2H]- 390.179896 192.0
[M]+ 369.20468142 189.1
[M]- 369.20577858 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.