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 190.6
[M+Na]+ 390.19006 193.3
[M-H]- 366.19356 200.7
[M+NH4]+ 385.23466 203.0
[M+K]+ 406.16400 192.1
[M+H-H2O]+ 350.19810 179.6
[M+HCOO]- 412.19904 220.3
[M+CH3COO]- 426.21469 236.8
[M+Na-2H]- 388.17551 193.8
[M]+ 367.20029 193.0
[M]- 367.20139 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.