CID 135599772

Brn 4208211

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]+ 368.20812 191.8
[M+Na]+ 390.19006 200.4
[M+NH4]+ 385.23466 197.3
[M+K]+ 406.16400 193.9
[M-H]- 366.19356 197.9
[M+Na-2H]- 388.17551 199.1
[M]+ 367.20029 194.2
[M]- 367.20139 194.2
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.