CID 135599774

Brn 4206797

Structural Information

Molecular Formula
C19H23N5O2
SMILES
C/C(=N\N=C\C1=CC=C(C=C1)N(C)C)/C(=NC2=CC=C(C=C2)OC)NO
InChI
InChI=1S/C19H23N5O2/c1-14(19(23-25)21-16-7-11-18(26-4)12-8-16)22-20-13-15-5-9-17(10-6-15)24(2)3/h5-13,25H,1-4H3,(H,21,23)/b20-13+,22-14+
InChIKey
YVKUGEMPSDVIJR-STHOXOPSSA-N
Compound name
(2E)-2-[(E)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]-N-hydroxy-N'-(4-methoxyphenyl)propanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

353.18518 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.19246 186.2
[M+Na]+ 376.17440 189.4
[M-H]- 352.17790 196.4
[M+NH4]+ 371.21900 199.1
[M+K]+ 392.14834 188.3
[M+H-H2O]+ 336.18244 175.4
[M+HCOO]- 398.18338 216.2
[M+CH3COO]- 412.19903 233.8
[M+Na-2H]- 374.15985 189.9
[M]+ 353.18463 188.3
[M]- 353.18573 188.3
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.