CID 135599772

Propanimidamide, 2-(((4-(dimethylamino)phenyl)methylene)hydrazono)-n-(4-ethoxyphenyl)-n'-hydroxy-

Structural Information

Molecular Formula
C20H25N5O2
SMILES
CCOC1=CC=C(C=C1)N=C(/C(=N/N=C/C2=CC=C(C=C2)N(C)C)/C)NO
InChI
InChI=1S/C20H25N5O2/c1-5-27-19-12-8-17(9-13-19)22-20(24-26)15(2)23-21-14-16-6-10-18(11-7-16)25(3)4/h6-14,26H,5H2,1-4H3,(H,22,24)/b21-14+,23-15+
InChIKey
XHHOBCNIWYHTPM-UJOYTAFJSA-N
Compound name
(2E)-2-[(E)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]-N'-(4-ethoxyphenyl)-N-hydroxypropanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

367.20084 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 368.208116 190.6
[M+Na]+ 390.190058 193.3
[M-H]- 366.193564 200.7
[M+NH4]+ 385.234663 203.0
[M+K]+ 406.163998 192.1
[M+H-H2O]+ 350.198100 179.6
[M+HCOO]- 412.199041 220.3
[M+CH3COO]- 426.214691 236.8
[M+Na-2H]- 388.175506 193.8
[M]+ 367.20029142 193.0
[M]- 367.20138858 193.0
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

No patent data available for this compound.