CID 23136088

88515-86-0

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]+ 373.18703 186.5
[M+Na]+ 395.16897 188.7
[M-H]- 371.17247 191.4
[M+NH4]+ 390.21357 196.1
[M+K]+ 411.14291 185.9
[M+H-H2O]+ 355.17701 176.3
[M+HCOO]- 417.17795 211.0
[M+CH3COO]- 431.19360 226.4
[M+Na-2H]- 393.15442 188.0
[M]+ 372.17920 186.0
[M]- 372.18030 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