CID 23136088

3,3'-(methylenebis(4,1-phenyleneoxy))dipropionodihydrazide

Structural Information

Molecular Formula
C19H24N4O4
SMILES
C1=CC(=CC=C1CC2=CC=C(C=C2)OCCC(=O)NN)OCCC(=O)NN
InChI
InChI=1S/C19H24N4O4/c20-22-18(24)9-11-26-16-5-1-14(2-6-16)13-15-3-7-17(8-4-15)27-12-10-19(25)23-21/h1-8H,9-13,20-21H2,(H,22,24)(H,23,25)
InChIKey
ZCELVXIGCAYWQD-UHFFFAOYSA-N
Compound name
3-[4-[[4-(3-hydrazinyl-3-oxopropoxy)phenyl]methyl]phenoxy]propanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

372.17975 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 373.187026 186.5
[M+Na]+ 395.168968 188.7
[M-H]- 371.172474 191.4
[M+NH4]+ 390.213573 196.1
[M+K]+ 411.142908 185.9
[M+H-H2O]+ 355.177010 176.3
[M+HCOO]- 417.177951 211.0
[M+CH3COO]- 431.193601 226.4
[M+Na-2H]- 393.154416 188.0
[M]+ 372.17920142 186.0
[M]- 372.18029858 186.0
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

patents stripe